From ef6b837e796259cee13b4eaf4545c2955650a4cf Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Fri, 11 Mar 2022 12:47:53 +0100 Subject: [PATCH 01/45] Add resources for SSE basics (#264) Co-authored-by: Benjamin Uekermann --- quickstart/README.md | 6 ++++++ 1 file changed, 6 insertions(+) diff --git a/quickstart/README.md b/quickstart/README.md index 7bbba725b..48056612e 100644 --- a/quickstart/README.md +++ b/quickstart/README.md @@ -130,3 +130,9 @@ To become a preCICE pro: - Meet our [community](https://precice.org/community.html). - Find out how to [couple your own solver](https://precice.org/couple-your-code-overview.html). - Tell us [your story](https://precice.org/community-projects.html). + +Are you just starting with simulation software on Linux? Note that much of the complexity for partitioned simulations comes from working with multiple software packages and some new tools. These resources may help your first steps: + +- E-book [Research Software Engineering with Python](https://merely-useful.tech/py-rse/). +- Material of the course [Simulation Software Engineering](https://simulation-software-engineering.github.io/) (University of Stuttgart). +- Material of the course [The Missing Semester of Your CS Education](https://missing.csail.mit.edu/) (MIT). From 3f648a5620f03cf89521f204e82afa7e3c1193d5 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Fri, 11 Mar 2022 14:20:59 +0100 Subject: [PATCH 02/45] Add note for motionSolver in OpenFOAM9 (#265) --- elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict | 1 + .../fluid-openfoam/constant/dynamicMeshDict | 1 + perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict | 1 + quickstart/fluid-openfoam/constant/dynamicMeshDict | 1 + turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict | 1 + 5 files changed, 5 insertions(+) diff --git a/elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict b/elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict index d49c2d241..b7fcabb13 100644 --- a/elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict +++ b/elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict @@ -11,6 +11,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ( "libfvMotionSolvers.so" ); solver displacementLaplacian; +# OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diff --git a/multiple-perpendicular-flaps/fluid-openfoam/constant/dynamicMeshDict b/multiple-perpendicular-flaps/fluid-openfoam/constant/dynamicMeshDict index a4c6fd577..5bba405f0 100644 --- a/multiple-perpendicular-flaps/fluid-openfoam/constant/dynamicMeshDict +++ b/multiple-perpendicular-flaps/fluid-openfoam/constant/dynamicMeshDict @@ -11,6 +11,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ("libfvMotionSolvers.so"); solver displacementLaplacian; +# OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diffusivity quadratic inverseDistance (flap1); diff --git a/perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict b/perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict index 9f376bcbc..01fa1f3a5 100644 --- a/perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict +++ b/perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict @@ -11,6 +11,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ("libfvMotionSolvers.so"); solver displacementLaplacian; +# OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diffusivity quadratic inverseDistance (flap); diff --git a/quickstart/fluid-openfoam/constant/dynamicMeshDict b/quickstart/fluid-openfoam/constant/dynamicMeshDict index ea033c8ce..36928008d 100644 --- a/quickstart/fluid-openfoam/constant/dynamicMeshDict +++ b/quickstart/fluid-openfoam/constant/dynamicMeshDict @@ -12,6 +12,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ("libfvMotionSolvers.so"); solver displacementLaplacian; +# OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diffusivity quadratic inverseDistance (flap); diff --git a/turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict b/turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict index 4c29a8391..e5f8a5c4b 100644 --- a/turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict +++ b/turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict @@ -11,6 +11,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ("libfvMotionSolvers.so"); solver displacementLaplacian; +# OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diffusivity quadratic inverseDistance (flap); From 77879c1ea1b9e5847acf4c0ee19722949340a6d0 Mon Sep 17 00:00:00 2001 From: David Schneider Date: Mon, 14 Mar 2022 17:07:11 +0100 Subject: [PATCH 03/45] Fix comments regarding OpenFOAM 9 (#266) --- elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict | 2 +- .../fluid-openfoam/constant/dynamicMeshDict | 2 +- perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict | 2 +- quickstart/fluid-openfoam/constant/dynamicMeshDict | 2 +- turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict | 2 +- 5 files changed, 5 insertions(+), 5 deletions(-) diff --git a/elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict b/elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict index b7fcabb13..7ef590733 100644 --- a/elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict +++ b/elastic-tube-3d/fluid-openfoam/constant/dynamicMeshDict @@ -11,7 +11,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ( "libfvMotionSolvers.so" ); solver displacementLaplacian; -# OpenFOAM9 or newer: rename "solver" to "motionSolver" +// OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diff --git a/multiple-perpendicular-flaps/fluid-openfoam/constant/dynamicMeshDict b/multiple-perpendicular-flaps/fluid-openfoam/constant/dynamicMeshDict index 5bba405f0..38dbacfd3 100644 --- a/multiple-perpendicular-flaps/fluid-openfoam/constant/dynamicMeshDict +++ b/multiple-perpendicular-flaps/fluid-openfoam/constant/dynamicMeshDict @@ -11,7 +11,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ("libfvMotionSolvers.so"); solver displacementLaplacian; -# OpenFOAM9 or newer: rename "solver" to "motionSolver" +// OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diffusivity quadratic inverseDistance (flap1); diff --git a/perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict b/perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict index 01fa1f3a5..2a3c1a2ae 100644 --- a/perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict +++ b/perpendicular-flap/fluid-openfoam/constant/dynamicMeshDict @@ -11,7 +11,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ("libfvMotionSolvers.so"); solver displacementLaplacian; -# OpenFOAM9 or newer: rename "solver" to "motionSolver" +// OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diffusivity quadratic inverseDistance (flap); diff --git a/quickstart/fluid-openfoam/constant/dynamicMeshDict b/quickstart/fluid-openfoam/constant/dynamicMeshDict index 36928008d..ec8a77f10 100644 --- a/quickstart/fluid-openfoam/constant/dynamicMeshDict +++ b/quickstart/fluid-openfoam/constant/dynamicMeshDict @@ -12,7 +12,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ("libfvMotionSolvers.so"); solver displacementLaplacian; -# OpenFOAM9 or newer: rename "solver" to "motionSolver" +// OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diffusivity quadratic inverseDistance (flap); diff --git a/turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict b/turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict index e5f8a5c4b..1efc38fe9 100644 --- a/turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict +++ b/turek-hron-fsi3/fluid-openfoam/constant/dynamicMeshDict @@ -11,7 +11,7 @@ dynamicFvMesh dynamicMotionSolverFvMesh; motionSolverLibs ("libfvMotionSolvers.so"); solver displacementLaplacian; -# OpenFOAM9 or newer: rename "solver" to "motionSolver" +// OpenFOAM9 or newer: rename "solver" to "motionSolver" displacementLaplacianCoeffs { diffusivity quadratic inverseDistance (flap); From 9e4144e4bfa8e42e779a01e4ae1cd9189aff4b25 Mon Sep 17 00:00:00 2001 From: Ishaan Desai Date: Thu, 17 Mar 2022 13:05:03 +0100 Subject: [PATCH 04/45] Matching material properties in FEniCS script with CalculiX, closes #259 --- elastic-tube-3d/solid-fenics/solid.py | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/elastic-tube-3d/solid-fenics/solid.py b/elastic-tube-3d/solid-fenics/solid.py index 3fed84945..bef8cfd4f 100644 --- a/elastic-tube-3d/solid-fenics/solid.py +++ b/elastic-tube-3d/solid-fenics/solid.py @@ -30,8 +30,8 @@ def neumann_boundary(x, on_boundary): dim = 3 # number of dimensions R = 0.005 L = 0.05 -rho = 3000 -E = 4000000 +rho = 1200 +E = 300000 nu = 0.3 mu = Constant(E / (2.0 * (1.0 + nu))) From 1c14df5ec6c7eea2cd2adda8b827b8c4f7b95c10 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Fr=C3=A9d=C3=A9ric=20Simonis?= Date: Mon, 14 Mar 2022 16:04:38 +0100 Subject: [PATCH 05/45] Add workflow to update website --- .github/workflows/update-website.yml | 23 +++++++++++++++++++++++ 1 file changed, 23 insertions(+) create mode 100644 .github/workflows/update-website.yml diff --git a/.github/workflows/update-website.yml b/.github/workflows/update-website.yml new file mode 100644 index 000000000..c3d6ce17b --- /dev/null +++ b/.github/workflows/update-website.yml @@ -0,0 +1,23 @@ +name: Update website +on: + push: + branches: + - 'develop' + paths: + - '*/*.md' + - '*/images/*' +jobs: + trigger: + runs-on: ubuntu-latest + env: + WORKFLOW_FILENAME: update-submodules.yml + steps: + - name: Trigger workflow + run: | + curl \ + --request POST \ + --url https://api.github.com/repos/precice/precice.github.io/actions/workflows/$WORKFLOW_FILENAME/dispatches \ + --header "authorization: token ${{ secrets.WORKFLOW_DISPATCH_TOKEN }}" \ + --header "Accept: application/vnd.github.v3+json" \ + --data '{"ref":"master"}' \ + --fail From 39e826e9a5d83b1759044018f3f58d3446819e96 Mon Sep 17 00:00:00 2001 From: David Schneider Date: Tue, 5 Apr 2022 09:37:35 +0200 Subject: [PATCH 06/45] Remove obsolete vorticity file in Turek FSI --- turek-hron-fsi3/fluid-openfoam/0/vorticity | 59 ---------------------- 1 file changed, 59 deletions(-) delete mode 100644 turek-hron-fsi3/fluid-openfoam/0/vorticity diff --git a/turek-hron-fsi3/fluid-openfoam/0/vorticity b/turek-hron-fsi3/fluid-openfoam/0/vorticity deleted file mode 100644 index 38b07dc09..000000000 --- a/turek-hron-fsi3/fluid-openfoam/0/vorticity +++ /dev/null @@ -1,59 +0,0 @@ -FoamFile -{ - version 2.0; - format ascii; - class volVectorField; - object vorticity; -} - -dimensions [0 0 -1 0 0 0 0]; - -internalField uniform (0 0 0); - -boundaryField -{ - cylinder - { - type calculated; - value uniform (0 0 0); - } - - flap - { - type calculated; - value uniform (0 0 0); - } - - inlet - { - type calculated; - value uniform (0 0 0); - } - - outlet - { - type calculated; - value uniform (0 0 0); - } - - top - { - type calculated; - value uniform (0 0 0); - } - - bottom - { - type calculated; - value uniform (0 0 0); - } - - front - { - type empty; - } - back - { - type empty; - } -} From 78dbd108eac2823069990c51659d23c5c8b6232a Mon Sep 17 00:00:00 2001 From: luz paz Date: Tue, 19 Apr 2022 07:25:06 -0400 Subject: [PATCH 07/45] Fix various typos Found via `codespell -q 3 -L nd,precice,sur` --- CHANGELOG.md | 2 +- elastic-tube-1d/README.md | 2 +- elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp | 10 +++++----- elastic-tube-1d/fluid-python/thetaScheme.py | 4 ++-- elastic-tube-3d/README.md | 2 +- multiple-perpendicular-flaps/README.md | 6 +++--- turek-hron-fsi3/README.md | 2 +- 7 files changed, 14 insertions(+), 14 deletions(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index ce28660e6..b886f1ba1 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -24,7 +24,7 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). - Ported the `visualize.py` script of the partitioned-elastic-beam to Python 3 [#247](https://github.com/precice/tutorials/pull/247). - Reduced the writing frequency of the partitioned-pipe OpenFOAM cases [#257](https://github.com/precice/tutorials/pull/257). - Renamed the output directories of all FEniCS cases for consistency [#256](https://github.com/precice/tutorials/pull/257). -- Removed unnecessary (wrong) read statment in `elastic-tube-1d` [#232](https://github.com/precice/tutorials/pull/232). +- Removed unnecessary (wrong) read statement in `elastic-tube-1d` [#232](https://github.com/precice/tutorials/pull/232). - Removed unnecessary (relic) OpenFOAM parameter `nMoles` from flow-over-heated-plate cases with OpenFOAM [#234](https://github.com/precice/tutorials/pull/234). - Removed unnecessary (relic) OpenFOAM parameter `RAS` from the `turbulenceProperties` files of all OpenFOAM cases (we model a laminar flow everywhere and this was confusing) [#258](https://github.com/precice/tutorials/pull/258). - Removed unnecessary (relic) OpenFOAM files `RASProperties` and `couplingProperties` from elastic-tube-3d [#258](https://github.com/precice/tutorials/pull/258). diff --git a/elastic-tube-1d/README.md b/elastic-tube-1d/README.md index 0280c13d8..dc4b35665 100644 --- a/elastic-tube-1d/README.md +++ b/elastic-tube-1d/README.md @@ -90,7 +90,7 @@ cd solid-python ./run.sh ``` -**Optional:** A run-time plot visualization can be trigged by passing `--enable-plot` in `run.sh` of `FluidSolver.py`. Additionally a video of the run-time plot visualization can be generated by additionally passing `--write-video` +**Optional:** A run-time plot visualization can be triggered by passing `--enable-plot` in `run.sh` of `FluidSolver.py`. Additionally a video of the run-time plot visualization can be generated by additionally passing `--write-video` {% warning %} The C++ and Python solvers lead to different results. Please consider the Python results as the correct ones and refer to this [open issue](https://github.com/precice/tutorials/issues/195) for more insight. Contributions are particularly welcome here. diff --git a/elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp b/elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp index 10129c305..050868e65 100644 --- a/elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp +++ b/elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp @@ -121,10 +121,10 @@ int fluidComputeSolutionSerial( const double velocity_in = u0 + ampl * sin(frequency * (t + t_shift) * PI); Res[0] = velocity_in - velocity[0]; - /* Pressure Inlet is lineary interpolated */ + /* Pressure Inlet is linearly interpolated */ Res[N + 1] = -pressure[0] + 2 * pressure[1] - pressure[2]; - /* Velocity Outlet is lineary interpolated */ + /* Velocity Outlet is linearly interpolated */ Res[N] = -velocity[N] + 2 * velocity[N - 1] - velocity[N - 2]; /* Pressure Outlet is "non-reflecting" */ @@ -148,7 +148,7 @@ int fluidComputeSolutionSerial( break; } - /* Initilizing the the LHS i.e. Left Hand Side */ + /* Initializing the the LHS i.e. Left Hand Side */ std::fill(LHS_buffer.begin(), LHS_buffer.end(), 0.0); for (int i = 1; i < N; i++) { @@ -188,11 +188,11 @@ int fluidComputeSolutionSerial( // Velocity Inlet is prescribed LHS(0, 0) = 1; - // Pressure Inlet is lineary interpolated + // Pressure Inlet is linearly interpolated LHS(N + 1, N + 1) = 1; LHS(N + 1, N + 2) = -2; LHS(N + 1, N + 3) = 1; - // Velocity Outlet is lineary interpolated + // Velocity Outlet is linearly interpolated LHS(N, N) = 1; LHS(N, N - 1) = -2; LHS(N, N - 2) = 1; diff --git a/elastic-tube-1d/fluid-python/thetaScheme.py b/elastic-tube-1d/fluid-python/thetaScheme.py index c6566f662..e3b19cbca 100644 --- a/elastic-tube-1d/fluid-python/thetaScheme.py +++ b/elastic-tube-1d/fluid-python/thetaScheme.py @@ -97,10 +97,10 @@ def perform_partitioned_theta_scheme_step(velocity0, pressure0, crossSection0, c # Velocity Inlet is prescribed res[0] = velocity_in - velocity1[0] - # Pressure Inlet is lineary interpolated + # Pressure Inlet is linearly interpolated res[N + 1] = -pressure1[0] + 2 * pressure1[1] - pressure1[2] - # Velocity Outlet is lineary interpolated + # Velocity Outlet is linearly interpolated res[N] = -velocity1[-1] + 2 * velocity1[-2] - velocity1[-3] # Pressure Outlet is "non-reflecting" diff --git a/elastic-tube-3d/README.md b/elastic-tube-3d/README.md index 0497decbf..30bf09493 100644 --- a/elastic-tube-3d/README.md +++ b/elastic-tube-3d/README.md @@ -33,7 +33,7 @@ You can start the simulation by running the script `./run.sh` located in each pa ## Post-processing -You can visualize the results using paraView or `cgx`(for native CalculiX resul files), as usual. The total deformation is rather small. Multiplying the deformation by factor of 10 (warp by vector filter in paraView) and visualizing the fluid domain at `t=0.005s` looks as follows: +You can visualize the results using paraView or `cgx`(for native CalculiX result files), as usual. The total deformation is rather small. Multiplying the deformation by factor of 10 (warp by vector filter in paraView) and visualizing the fluid domain at `t=0.005s` looks as follows: ![result tube](images/tutorials-elastic-tube-3d-tube-result.png) diff --git a/multiple-perpendicular-flaps/README.md b/multiple-perpendicular-flaps/README.md index 0c54ae1a8..420eb7c6f 100644 --- a/multiple-perpendicular-flaps/README.md +++ b/multiple-perpendicular-flaps/README.md @@ -1,5 +1,5 @@ --- -title: Muliple perpendicular flaps +title: Multiple perpendicular flaps permalink: tutorials-multiple-perpendicular-flaps.html keywords: multi-coupling, OpenFOAM, deal.II, FSI summary: In this case, a fluid and two solids are coupled together using a fully-implicit multi-coupling scheme. @@ -27,7 +27,7 @@ For a case showing fluid-structure interaction only (no multi-coupling), take a ## Why multi-coupling? -This is a case with three participants: the fluid and each flap. In preCICE, there are two options to [couple more than two participants](https://www.precice.org/configuration-coupling-multi.html). The first option a composition of bi-coupling schemes, in which we must specify the exchange of data in a participant to participant manner. However, such a composition is not suited for combining multiple strong fluid-structure interations [1]. Thus, in this case, we use the second option, fully-implicit multi-coupling. +This is a case with three participants: the fluid and each flap. In preCICE, there are two options to [couple more than two participants](https://www.precice.org/configuration-coupling-multi.html). The first option a composition of bi-coupling schemes, in which we must specify the exchange of data in a participant to participant manner. However, such a composition is not suited for combining multiple strong fluid-structure interactions [1]. Thus, in this case, we use the second option, fully-implicit multi-coupling. We can set this in our `precice-config.xml`: @@ -44,7 +44,7 @@ The participant that has the control is the one that it is connected to all othe For the fluid participant we use OpenFOAM. In particular, we use the application `pimpleFoam`. The geometry of the Fluid participant is defined in the file `Fluid/system/blockMeshDict`. Besides, we must specify where are we exchanging data with the other participants. The interfaces are set in the file `Fluid/system/preciceDict`. In this file, we set to exchange stress and displacement on the surface of each flap. -Most of the coupling details are specified in the file `precide-config.xml`. Here we estipulate the order in which we read/write data from one participant to another or how we map from the fluid to the solid's mesh. In particular, we have choosen the nearest-neighbor mapping scheme. +Most of the coupling details are specified in the file `precide-config.xml`. Here we estipulate the order in which we read/write data from one participant to another or how we map from the fluid to the solid's mesh. In particular, we have chosen the nearest-neighbor mapping scheme. For the simulation of the solid participants we use the deal.II adapter. In deal.II, the geometry of the domain is specified directly on the solver. The two flaps in our case are essentially the same but for the x-coordinate. The flap geometry is given to the solver when we select the scenario in the '.prm' file. diff --git a/turek-hron-fsi3/README.md b/turek-hron-fsi3/README.md index 026f69850..f03e88a06 100644 --- a/turek-hron-fsi3/README.md +++ b/turek-hron-fsi3/README.md @@ -49,7 +49,7 @@ cd solid-dealii You can also run OpenFOAM in parallel by `./run.sh -parallel`. The default setting here uses 25 MPI ranks. You can change this setting in `fluid-openfoam/system/decomposeParDict`. -You may adjust the end time in the `precice-config.xml`, or interupt the execution earlier if you want. +You may adjust the end time in the `precice-config.xml`, or interrupt the execution earlier if you want. In the first few timesteps, many coupling iterations are required for convergence. Don't lose hope, things get better quickly. From f950fd5112a6e204aae4e64230dd0193fe26d0fb Mon Sep 17 00:00:00 2001 From: Benjamin Uekermann Date: Thu, 5 May 2022 13:55:38 +0200 Subject: [PATCH 08/45] Add uni-directional volume-coupled CFD->transport testcase (#269) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit Co-authored-by: Benjamin Uekermann Co-authored-by: Gerasimos Chourdakis Co-authored-by: Gertjan van Zwieten Co-authored-by: Frédéric Simonis --- channel-transport/README.md | 53 +++++++++ channel-transport/clean-tutorial.sh | 1 + channel-transport/fluid-nutils/clean.sh | 6 + channel-transport/fluid-nutils/fluid.py | 109 ++++++++++++++++++ channel-transport/fluid-nutils/run.sh | 4 + ...tutorials-channel-transport-animation.webm | Bin 0 -> 780020 bytes .../tutorials-channel-transport-physics.png | Bin 0 -> 90828 bytes channel-transport/precice-config.xml | 47 ++++++++ channel-transport/transport-nutils/clean.sh | 6 + channel-transport/transport-nutils/run.sh | 4 + .../transport-nutils/transport.py | 108 +++++++++++++++++ tools/check-size.sh | 2 +- 12 files changed, 339 insertions(+), 1 deletion(-) create mode 100644 channel-transport/README.md create mode 120000 channel-transport/clean-tutorial.sh create mode 100755 channel-transport/fluid-nutils/clean.sh create mode 100644 channel-transport/fluid-nutils/fluid.py create mode 100755 channel-transport/fluid-nutils/run.sh create mode 100644 channel-transport/images/tutorials-channel-transport-animation.webm create mode 100644 channel-transport/images/tutorials-channel-transport-physics.png create mode 100644 channel-transport/precice-config.xml create mode 100755 channel-transport/transport-nutils/clean.sh create mode 100755 channel-transport/transport-nutils/run.sh create mode 100644 channel-transport/transport-nutils/transport.py diff --git a/channel-transport/README.md b/channel-transport/README.md new file mode 100644 index 000000000..7a7d8e5ff --- /dev/null +++ b/channel-transport/README.md @@ -0,0 +1,53 @@ +--- +title: Channel transport +permalink: tutorials-channel-transport.html +keywords: volume coupling, chemistry, OpenFOAM, Nutils, species, transport +summary: A CFD problem is coupled to a transport (of, e.g., a chemistry species) in a uni-directional way. +--- + +{% note %} +Get the [case files of this tutorial](https://github.com/precice/tutorials/tree/master/channel-transport). Read how in the [tutorials introduction](https://www.precice.org/tutorials.html). +{% endnote %} + +## Setup + +We model a two-dimensional incompressible fluid flowing through a channel with an obstacle. The fluid problem is coupled to a simple transport problem in a uni-directional fashion. The transport problem is initialized with a circular blob close to the inflow. The density of the species is denoted with `T` (like temperature). The convected and diffused blob after 23 timesteps: + +![Flap setup](images/tutorials-channel-transport-physics.png) + +The behavior of the blob over the full 200 timesteps looks as follows: + + + +## Available solvers + +Fluid participant: + +* Nutils. For more information, have a look at the [Nutils adapter documentation](https://www.precice.org/adapter-nutils.html). This Nutils solver requires at least Nutils v7.0. + +Transport participant: + +* Nutils. For more information, have a look at the [Nutils adapter documentation](https://www.precice.org/adapter-nutils.html). This Nutils solver requires at least Nutils v7.0. + +## Running the simulation + +Open two separate terminals and start one fluid and one transport participant by calling the respective run scripts `run.sh` located in each of the participants' directory. For example: + +```bash +cd fluid-nutils +./run.sh +``` + +and + +```bash +cd transport-nutils +./run.sh +``` + +## Post-processing + +All solvers generate `vtk` files which can be visualized using, e.g., ParaView. diff --git a/channel-transport/clean-tutorial.sh b/channel-transport/clean-tutorial.sh new file mode 120000 index 000000000..4713f5092 --- /dev/null +++ b/channel-transport/clean-tutorial.sh @@ -0,0 +1 @@ +../tools/clean-tutorial-base.sh \ No newline at end of file diff --git a/channel-transport/fluid-nutils/clean.sh b/channel-transport/fluid-nutils/clean.sh new file mode 100755 index 000000000..6893c1ea5 --- /dev/null +++ b/channel-transport/fluid-nutils/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_nutils . diff --git a/channel-transport/fluid-nutils/fluid.py b/channel-transport/fluid-nutils/fluid.py new file mode 100644 index 000000000..b6635864a --- /dev/null +++ b/channel-transport/fluid-nutils/fluid.py @@ -0,0 +1,109 @@ +#! /usr/bin/env python3 + +# +# Incompressible NSE solved within a channel geometry with parabolic inflow profile and an obstacle attached to the bottom towards the middle of the domain. The fluid field is initialized with a Stokes solution. The resulting velocity field is written to preCICE on the complete volume. +# + +from nutils import function, mesh, cli, solver, export +import treelog as log +import numpy as np +import precice +from mpi4py import MPI + + +def main(): + + print("Running utils") + + # define the Nutils mesh + nx = 48 + ny = 16 + step_start = nx // 3 + step_end = nx // 2 + step_hight = ny // 2 + + grid = np.linspace(0, 6, nx + 1), np.linspace(0, 2, ny + 1) + domain, geom = mesh.rectilinear(grid) + domain = domain.withboundary(inflow="left", outflow="right", wall="top,bottom") - domain[ + step_start:step_end, :step_hight + ].withboundary(wall="left,top,right") + + # cloud of Gauss points + gauss = domain.sample("gauss", degree=4) + + # Nutils namespace + ns = function.Namespace() + ns.x = geom + + ns.ubasis = domain.basis("std", degree=2).vector(2) + ns.pbasis = domain.basis("std", degree=1) + ns.u_i = "ubasis_ni ?u_n" # solution + ns.p = "pbasis_n ?p_n" # solution + ns.dudt_i = "ubasis_ni (?u_n - ?u0_n) / ?dt" # time derivative + ns.μ = 0.5 # viscosity + ns.σ_ij = "μ (u_i,j + u_j,i) - p δ_ij" + ns.uin = "10 x_1 (2 - x_1)" # inflow profile + + # define the weak form, Stokes problem + ures = gauss.integral("ubasis_ni,j σ_ij d:x" @ ns) + pres = gauss.integral("pbasis_n u_k,k d:x" @ ns) + + # define Dirichlet boundary condition + sqr = domain.boundary["inflow"].integral("(u_0 - uin)^2 d:x" @ ns, degree=2) + sqr += domain.boundary["inflow,outflow"].integral("u_1^2 d:x" @ ns, degree=2) + sqr += domain.boundary["wall"].integral("u_k u_k d:x" @ ns, degree=2) + cons = solver.optimize(["u"], sqr, droptol=1e-15) + + # preCICE setup + interface = precice.Interface("Fluid", "../precice-config.xml", 0, 1) + + # define coupling mesh + mesh_name = "Fluid-Mesh" + mesh_id = interface.get_mesh_id(mesh_name) + vertices = gauss.eval(ns.x) + vertex_ids = interface.set_mesh_vertices(mesh_id, vertices) + + # coupling data + velocity_id = interface.get_data_id("Velocity", mesh_id) + + precice_dt = interface.initialize() + + timestep = 0 + dt = 0.005 + + state = solver.solve_linear(("u", "p"), (ures, pres), constrain=cons) # initial condition + + # add convective term and time derivative for Navier-Stokes + ures += gauss.integral("ubasis_ni (dudt_i + μ (u_i u_j)_,j) d:x" @ ns) + + while interface.is_coupling_ongoing(): + + if timestep % 1 == 0: # visualize + bezier = domain.sample("bezier", 2) + x, u, p = bezier.eval(["x_i", "u_i", "p"] @ ns, **state) + with log.add(log.DataLog()): + export.vtk("Fluid_" + str(timestep), bezier.tri, x, u=u, p=p) + + # potentially adjust non-matching timestep sizes + dt = min(dt, precice_dt) + + # solve Nutils timestep + state["u0"] = state["u"] + state["dt"] = dt + state = solver.newton(("u", "p"), (ures, pres), constrain=cons, arguments=state).solve(1e-10) + + if interface.is_write_data_required(dt): + velocity_values = gauss.eval(ns.u, **state) + interface.write_block_vector_data(velocity_id, vertex_ids, velocity_values) + + # do the coupling + precice_dt = interface.advance(dt) + + # advance variables + timestep += 1 + + interface.finalize() + + +if __name__ == "__main__": + cli.run(main) diff --git a/channel-transport/fluid-nutils/run.sh b/channel-transport/fluid-nutils/run.sh new file mode 100755 index 000000000..788f40d13 --- /dev/null +++ b/channel-transport/fluid-nutils/run.sh @@ -0,0 +1,4 @@ +#!/bin/sh +set -e -u + +python3 fluid.py diff --git a/channel-transport/images/tutorials-channel-transport-animation.webm b/channel-transport/images/tutorials-channel-transport-animation.webm new file mode 100644 index 0000000000000000000000000000000000000000..f4c846ece25c1f6c09aff2a9ec9798a86331cc2a GIT binary patch literal 780020 zcmcHfWmH_jw>J!)Zrt77g9Hm2tZ@kz+&#hFA%Vs{xCIRa4-!1M1rJW};I6^F-_HNu z`^By5i4@D;Ykmv*@?R}tttxwXYhI-_7Cwfr)oZQ! zEf~b9(i#VEQfjus2SYG+vX1_<5CG`?TkroL&p)ba+2+27;7CDKpmECPUhnyZIe7#) zdAPZCCI5F@CMpur3Hc8d|Hz-L`fuVC=7K=(KO_A+UQ`SCVm)RD0rU;oA)ZcFkwHLs 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z1(wpQ`VcC~-BPw-A7N?B?&GHx+qu2?)__OhS5DKzs{~l6VI7eE?tQ?I*A>{ciCS4c zT65mFy7N)|hT1_l9WhADOG<+%wK21(unqeVkx|)yZ2h=fkNxYwQ?KwX1!qPLoU`uT zTO7}RgwX?-uKBp%WqGtlIAX_jU{iA)P~;FSqG|pLb-d}_pr1$U+-cHm;l}8Z9@h6c zv_x&oU%ST4^guF!jVY?Cdm|rX@(NK9a=kOt8Oxlo(teFV5vb!L>_LLS?6jZKlgUxd z8H`o=!iCqIsQ&dx0T|M*F7 z-e`|!{od65wYqq(`S*{-dy~I^ZHnLfwWaoJbJgj`8l!5H-7q%6W-MO(b#QrYcw=)N zU^rPt4*=GP6G)^iECJyS?-(T(1@W05Sbo2{pQZl$ubuCbs#y`Zl$4pE;4L|4=LlS9 zLqu$6*2QLD7rkcSNS3R{oF_IKevAM9(X#mKuSqIyQJyQJ%uw-`ZkK)NVtI|br?W||KETAUp + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/channel-transport/transport-nutils/clean.sh b/channel-transport/transport-nutils/clean.sh new file mode 100755 index 000000000..6893c1ea5 --- /dev/null +++ b/channel-transport/transport-nutils/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_nutils . diff --git a/channel-transport/transport-nutils/run.sh b/channel-transport/transport-nutils/run.sh new file mode 100755 index 000000000..ac3581bb5 --- /dev/null +++ b/channel-transport/transport-nutils/run.sh @@ -0,0 +1,4 @@ +#!/bin/sh +set -e -u + +python3 transport.py diff --git a/channel-transport/transport-nutils/transport.py b/channel-transport/transport-nutils/transport.py new file mode 100644 index 000000000..db7ad4427 --- /dev/null +++ b/channel-transport/transport-nutils/transport.py @@ -0,0 +1,108 @@ +#! /usr/bin/env python3 + +# +# Advection-Diffusion equation for a single species with a velocity field read from preCICE on the complete volume. +# + +from nutils import function, mesh, cli, solver, export +import treelog as log +import numpy as np +import precice +from mpi4py import MPI + + +def main(): + + print("Running utils") + + # define the Nutils mesh + nx = 120 + ny = 32 + step_start = nx // 3 + step_end = nx // 2 + step_hight = ny // 2 + + grid = np.linspace(0, 6, nx + 1), np.linspace(0, 2, ny + 1) + domain, geom = mesh.rectilinear(grid) + domain = domain.withboundary(inflow="left", outflow="right", wall="top,bottom") - domain[ + step_start:step_end, :step_hight + ].withboundary(wall="left,top,right") + + # cloud of Gauss points + gauss = domain.sample("gauss", degree=2) + + # Nutils namespace + ns = function.Namespace(fallback_length=2) + ns.x = geom + ns.basis = domain.basis("std", degree=1) # linear finite elements + ns.u = "basis_n ?lhs_n" # solution + ns.dudt = "basis_n (?lhs_n - ?lhs0_n) / ?dt" # time derivative + ns.vbasis = gauss.basis() + ns.velocity_i = "vbasis_n ?velocity_ni" + ns.k = 0.1 # diffusivity + ns.xblob = 1, 1 + ns.uinit = ".5 - .5 tanh(((x_i - xblob_i) (x_i - xblob_i) - .5) / .1)" # blob + + # define the weak form + res = gauss.integral("(basis_n (dudt + (velocity_i u)_,i) + k basis_n,i u_,i) d:x" @ ns) + + # define Dirichlet boundary condition + sqr = domain.boundary["inflow"].integral("u^2 d:x" @ ns, degree=2) + cons = solver.optimize("lhs", sqr, droptol=1e-15) + + # preCICE setup + interface = precice.Interface("Transport", "../precice-config.xml", 0, 1) + + # define coupling mesh + mesh_name = "Transport-Mesh" + mesh_id = interface.get_mesh_id(mesh_name) + vertices = gauss.eval(ns.x) + vertex_ids = interface.set_mesh_vertices(mesh_id, vertices) + + # coupling data + velocity_id = interface.get_data_id("Velocity", mesh_id) + + precice_dt = interface.initialize() + + timestep = 0 + dt = 0.005 + + # set blob as initial condition + sqr = domain.integral("(u - uinit)^2" @ ns, degree=2) + lhs0 = solver.optimize("lhs", sqr) + + # initialize the velocity values + velocity_values = np.zeros_like(vertices) + + while interface.is_coupling_ongoing(): + + if timestep % 1 == 0: # visualize + bezier = domain.sample("bezier", 2) + x, u = bezier.eval(["x_i", "u"] @ ns, lhs=lhs0) + with log.add(log.DataLog()): + export.vtk("Transport_" + str(timestep), bezier.tri, x, T=u) + + # read velocity values from interface + if interface.is_read_data_available(): + velocity_values = interface.read_block_vector_data(velocity_id, vertex_ids) + + # potentially adjust non-matching timestep sizes + dt = min(dt, precice_dt) + + # solve nutils timestep + lhs = solver.solve_linear( + "lhs", res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt, velocity=velocity_values) + ) + + # do the coupling + precice_dt = interface.advance(dt) + + # advance variables + timestep += 1 + lhs0 = lhs + + interface.finalize() + + +if __name__ == "__main__": + cli.run(main) diff --git a/tools/check-size.sh b/tools/check-size.sh index e6d071382..92cec1b54 100755 --- a/tools/check-size.sh +++ b/tools/check-size.sh @@ -20,7 +20,7 @@ for tutorial in $tutorials; do for img in $images; do actualsize=$(du -k "$img" | cut -f 1) # Check gifs - if [[ "${img}" == *.gif ]]; then + if [[ "${img}" == *.gif || "${img}" == *.webp || "${img}" == *.webm ]]; then if [ "${actualsize}" -ge "${MAXIMUMGIFSIZE}" ]; then echo -e "$img:$RED $actualsize kb exceeds the limit of $MAXIMUMGIFSIZE kb. $NOCOLOR" CODE=1 From 8b5f93eb0f1bed04a9cb97d8a87c909645d3943c Mon Sep 17 00:00:00 2001 From: Benjamin Uekermann Date: Thu, 5 May 2022 14:16:16 +0200 Subject: [PATCH 09/45] Fix formatting in channel-transport transport.py (hopefully) --- channel-transport/transport-nutils/transport.py | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/channel-transport/transport-nutils/transport.py b/channel-transport/transport-nutils/transport.py index db7ad4427..0ffdcbcfb 100644 --- a/channel-transport/transport-nutils/transport.py +++ b/channel-transport/transport-nutils/transport.py @@ -1,7 +1,7 @@ #! /usr/bin/env python3 # -# Advection-Diffusion equation for a single species with a velocity field read from preCICE on the complete volume. +# Advection-Diffusion equation for a single species with a velocity field read from preCICE on the complete volume. # from nutils import function, mesh, cli, solver, export From 3b8e7860d33dc54a08e7139148d0ab1739198e03 Mon Sep 17 00:00:00 2001 From: "Sai C. Divi" <33148729+scdivi@users.noreply.github.com> Date: Tue, 10 May 2022 10:27:52 +0200 Subject: [PATCH 10/45] Update flow-over-heated-plate and partitoned-heat-conduction Nutils codes to v7.0 (#273) * updated heat.py * updated flow-over-heated-plate --- flow-over-heated-plate/solid-nutils/solid.py | 22 ++++++++++---------- partitioned-heat-conduction/nutils/heat.py | 21 +++++++++---------- 2 files changed, 21 insertions(+), 22 deletions(-) diff --git a/flow-over-heated-plate/solid-nutils/solid.py b/flow-over-heated-plate/solid-nutils/solid.py index 64672be40..f2da02de8 100644 --- a/flow-over-heated-plate/solid-nutils/solid.py +++ b/flow-over-heated-plate/solid-nutils/solid.py @@ -1,6 +1,6 @@ #! /usr/bin/env python3 -import nutils +from nutils import cli, mesh, function, solver, export import treelog import numpy as np import precice @@ -9,14 +9,14 @@ def main(): - print("Running utils") + print("Running nutils") # define the Nutils mesh grid = [np.linspace(a, b, round((b - a) / size) + 1) for (a, b, size) in [(0, 1, 0.05), (-.25, 0, 0.05)]] - domain, geom = nutils.mesh.rectilinear(grid) + domain, geom = mesh.rectilinear(grid) # Nutils namespace - ns = nutils.function.Namespace() + ns = function.Namespace() ns.x = geom ns.basis = domain.basis('std', degree=1) # linear finite elements @@ -31,7 +31,7 @@ def main(): # define Dirichlet boundary condition sqr = domain.boundary['bottom'].integral('(u - uwall)^2 d:x' @ ns, degree=2) - cons = nutils.solver.optimize('lhs', sqr, droptol=1e-15) + cons = solver.optimize('lhs', sqr, droptol=1e-15) # preCICE setup interface = precice.Interface("Solid", "../precice-config.xml", 0, 1) @@ -63,11 +63,11 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) # set u = uwall as initial condition and visualize sqr = domain.integral('(u - uwall)^2' @ ns, degree=2) - lhs0 = nutils.solver.optimize('lhs', sqr) + lhs0 = solver.optimize('lhs', sqr) bezier = domain.sample('bezier', 2) x, u = bezier.eval(['x_i', 'u'] @ ns, lhs=lhs0) with treelog.add(treelog.DataLog()): - nutils.export.vtk('Solid_0', bezier.tri, x, T=u) + export.vtk('Solid_0', bezier.tri, x, T=u) while interface.is_coupling_ongoing(): @@ -77,7 +77,7 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) temperature_function = coupling_sample.asfunction(temperature_values) sqr = coupling_sample.integral((ns.u - temperature_function)**2) - cons = nutils.solver.optimize('lhs', sqr, droptol=1e-15, constrain=cons0) + cons = solver.optimize('lhs', sqr, droptol=1e-15, constrain=cons0) # save checkpoint if interface.is_action_required(precice.action_write_iteration_checkpoint()): @@ -89,7 +89,7 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) dt = min(dt, precice_dt) # solve nutils timestep - lhs = nutils.solver.solve_linear('lhs', res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt)) + lhs = solver.solve_linear('lhs', res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt)) # write heat fluxes to interface if interface.is_write_data_required(dt): @@ -114,10 +114,10 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) bezier = domain.sample('bezier', 2) x, u = bezier.eval(['x_i', 'u'] @ ns, lhs=lhs) with treelog.add(treelog.DataLog()): - nutils.export.vtk('Solid_' + str(timestep), bezier.tri, x, T=u) + export.vtk('Solid_' + str(timestep), bezier.tri, x, T=u) interface.finalize() if __name__ == '__main__': - nutils.cli.run(main) + cli.run(main) diff --git a/partitioned-heat-conduction/nutils/heat.py b/partitioned-heat-conduction/nutils/heat.py index d2045005f..4f5c61d52 100644 --- a/partitioned-heat-conduction/nutils/heat.py +++ b/partitioned-heat-conduction/nutils/heat.py @@ -1,6 +1,6 @@ #! /usr/bin/env python3 -import nutils +from nutils import cli, mesh, function, solver, export import treelog import numpy as np import precice @@ -27,10 +27,10 @@ def main(side='Dirichlet'): y_grid = np.linspace(y_bottom, y_top, n) # define the Nutils mesh - domain, geom = nutils.mesh.rectilinear([x_grid, y_grid]) + domain, geom = mesh.rectilinear([x_grid, y_grid]) # Nutils namespace - ns = nutils.function.Namespace() + ns = function.Namespace() ns.x = geom degree = 1 # linear finite elements @@ -96,11 +96,11 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) # initial condition sqr = domain.integral('(u - uexact)^2' @ ns, degree=degree * 2) - lhs0 = nutils.solver.optimize('lhs', sqr, droptol=1e-15, arguments=dict(t=t)) + lhs0 = solver.optimize('lhs', sqr, droptol=1e-15, arguments=dict(t=t)) bezier = domain.sample('bezier', degree * 2) x, u, uexact = bezier.eval(['x_i', 'u', 'uexact'] @ ns, lhs=lhs0, t=t) with treelog.add(treelog.DataLog()): - nutils.export.vtk(side + '-0', bezier.tri, x, Temperature=u, reference=uexact) + export.vtk(side + '-0', bezier.tri, x, Temperature=u, reference=uexact) t += precice_dt timestep = 0 @@ -109,7 +109,7 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) while interface.is_coupling_ongoing(): # update (time-dependent) boundary condition - cons0 = nutils.solver.optimize('lhs', sqr0, droptol=1e-15, arguments=dict(t=t)) + cons0 = solver.optimize('lhs', sqr0, droptol=1e-15, arguments=dict(t=t)) # read data from interface if interface.is_read_data_available(): @@ -118,7 +118,7 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) if side == 'Dirichlet': sqr = coupling_sample.integral((ns.u - read_function)**2) - cons = nutils.solver.optimize('lhs', sqr, droptol=1e-15, constrain=cons0, arguments=dict(t=t)) + cons = solver.optimize('lhs', sqr, droptol=1e-15, constrain=cons0, arguments=dict(t=t)) res = res0 else: cons = cons0 @@ -135,7 +135,7 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) dt = min(dt, precice_dt) # solve nutils timestep - lhs = nutils.solver.solve_linear('lhs', res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt, t=t)) + lhs = solver.solve_linear('lhs', res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt, t=t)) # write data to interface if interface.is_write_data_required(dt): @@ -166,10 +166,9 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) x, u, uexact = bezier.eval(['x_i', 'u', 'uexact'] @ ns, lhs=lhs, t=t) with treelog.add(treelog.DataLog()): - nutils.export.vtk(side + "-" + str(timestep), bezier.tri, x, Temperature=u, reference=uexact) + export.vtk(side + "-" + str(timestep), bezier.tri, x, Temperature=u, reference=uexact) interface.finalize() - if __name__ == '__main__': - nutils.cli.run(main) + cli.run(main) From 17a8d914cbd644213d13f4f8e1c845e7d1eaea1d Mon Sep 17 00:00:00 2001 From: Ishaan Desai Date: Tue, 10 May 2022 10:31:27 +0200 Subject: [PATCH 11/45] PEP8 formatting corrections --- flow-over-heated-plate/solid-nutils/solid.py | 2 +- partitioned-heat-conduction/nutils/heat.py | 10 ++++++---- 2 files changed, 7 insertions(+), 5 deletions(-) diff --git a/flow-over-heated-plate/solid-nutils/solid.py b/flow-over-heated-plate/solid-nutils/solid.py index f2da02de8..32f5d95e9 100644 --- a/flow-over-heated-plate/solid-nutils/solid.py +++ b/flow-over-heated-plate/solid-nutils/solid.py @@ -1,6 +1,6 @@ #! /usr/bin/env python3 -from nutils import cli, mesh, function, solver, export +from nutils import cli, mesh, function, solver, export import treelog import numpy as np import precice diff --git a/partitioned-heat-conduction/nutils/heat.py b/partitioned-heat-conduction/nutils/heat.py index 4f5c61d52..a9d08963c 100644 --- a/partitioned-heat-conduction/nutils/heat.py +++ b/partitioned-heat-conduction/nutils/heat.py @@ -7,7 +7,6 @@ def main(side='Dirichlet'): - print("Running nutils") # domain size @@ -77,7 +76,9 @@ def main(side='Dirichlet'): projection_matrix = coupling_boundary.integrate(ns.eval_nm('basis_n basis_m d:x'), degree=degree * 2) projection_cons = np.zeros(res0.shape) projection_cons[projection_matrix.rowsupp(1e-15)] = np.nan - def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) + + def fluxdofs(v): + return projection_matrix.solve(v, constrain=projection_cons) # helper data structure to apply heat flux correctly dx_function = 'd:x' @ ns @@ -117,7 +118,7 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) read_function = coupling_sample.asfunction(read_data) if side == 'Dirichlet': - sqr = coupling_sample.integral((ns.u - read_function)**2) + sqr = coupling_sample.integral((ns.u - read_function) ** 2) cons = solver.optimize('lhs', sqr, droptol=1e-15, constrain=cons0, arguments=dict(t=t)) res = res0 else: @@ -170,5 +171,6 @@ def fluxdofs(v): return projection_matrix.solve(v, constrain=projection_cons) interface.finalize() + if __name__ == '__main__': - cli.run(main) + cli.run(main) From 5651e149b495d428f78bade14bc48a959d4a76a3 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?K=C3=BCr=C5=9Fat=20Yurt?= <57598663+kursatyurt@users.noreply.github.com> Date: Thu, 19 May 2022 13:27:55 +0200 Subject: [PATCH 12/45] Update preCICE version in the quickstart to 2.4.0 (#277) In the quickstart guide change the download link of preCICE from 2.3.0 to 2.4.0 --- quickstart/README.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/quickstart/README.md b/quickstart/README.md index 48056612e..92fec9817 100644 --- a/quickstart/README.md +++ b/quickstart/README.md @@ -21,8 +21,8 @@ To get a feeling what preCICE does, watch a [short presentation](https://www.you 1. Get and install preCICE. For Ubuntu 20.04 (Focal Fossa), this is pretty easy: [download](https://github.com/precice/precice/releases/latest) and install our binary package by clicking on it or using the following commands: ```bash - wget https://github.com/precice/precice/releases/download/v2.3.0/libprecice2_2.3.0_focal.deb - sudo apt install ./libprecice2_2.3.0_focal.deb + wget https://github.com/precice/precice/releases/download/v2.4.0/libprecice2_2.4.0_focal.deb + sudo apt install ./libprecice2_2.4.0_focal.deb ``` - Are you using something else? Just pick what suits you best on [this overview page](https://precice.org/installation-overview.html). From e5fffa688e18d24c4bd30531fc9eb919adf108fb Mon Sep 17 00:00:00 2001 From: NiklasKotarsky <51382186+NiklasKotarsky@users.noreply.github.com> Date: Fri, 10 Jun 2022 16:20:21 +0200 Subject: [PATCH 13/45] Add Dune-Fem Python solid solver to flow over heated plate (#274) Co-authored-by: Nille Co-authored-by: Benjamin Uekermann Co-authored-by: Gerasimos Chourdakis --- flow-over-heated-plate/README.md | 2 + ...w-over-heated-plate-results-comparison.png | Bin 38297 -> 46069 bytes flow-over-heated-plate/solid-dunefem/clean.sh | 6 + flow-over-heated-plate/solid-dunefem/run.sh | 5 + flow-over-heated-plate/solid-dunefem/solid.py | 139 ++++++++++++++++++ tools/cleaning-tools.sh | 2 + 6 files changed, 154 insertions(+) create mode 100755 flow-over-heated-plate/solid-dunefem/clean.sh create mode 100755 flow-over-heated-plate/solid-dunefem/run.sh create mode 100644 flow-over-heated-plate/solid-dunefem/solid.py diff --git a/flow-over-heated-plate/README.md b/flow-over-heated-plate/README.md index 9855deb1e..076b6664c 100644 --- a/flow-over-heated-plate/README.md +++ b/flow-over-heated-plate/README.md @@ -35,6 +35,8 @@ Solid participant: * Nutils. For more information, have a look at the [Nutils adapter documentation](https://precice.org/adapter-nutils.html). +* Dune-Fem. For more information, have a look at the [official documentation of Dune-Fem](https://www.dune-project.org/sphinx/dune-fem/). The solver can be installed through [PyPI](https://pypi.org/project/dune-fem/). Make sure that you are in a Python virtual environment first, which you can create inside the `solid-dune` directory and load again before running (you may need to install some tools again in this environment). Please note that Dune-Fem uses just-in-time compilation: The first time you run the solver script, it will take some time. + ## Running the Simulation All listed solvers can be used in order to run the simulation. Open two separate terminals and start the desired fluid and solid participant by calling the respective run script `run.sh` located in the participant directory. 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z%36?FoNO;ae26zsI}4%I&erz+kWbWWjaz4UF9ob#%_LN|sSl43fE{R$vvaoXsrQ(s zdig!7_qR*to$rw|mBDXbU0Bi)Dtoq%+nZ6SA`6|EeODCW273DTEiazZ39*U49*?~w z3rA3xm9J}6SpaI>Vb7I!ofHE}p`|D-RJNCdLsq(Wj*jG{K*Z5iN=ix~Pc|tixWvEb z<>n2c$HObM;2SVIew^%-fpEG>S=l{)FNcQm=}Ro8WI1eg>yA - eps) + bc_bottom = DirichletBC(space, Constant(310.), x[1] < -0.25 + eps) + bcs = [bc_bottom, bc_top] + + k = Constant(k) + dt = Constant(0.01, name='dt') + + A = u * v * ufl.dx + dt * k * ufl.dot(ufl.grad(u), ufl.grad(v)) * ufl.dx + b = uold * v * ufl.dx + + scheme = solutionScheme([A == b, *bcs], solver='cg') + + # Weak form of the flux + flux_expr = -(u - uold) * v / dt * ufl.dx - k * ufl.dot(ufl.grad(u), ufl.grad(v)) * ufl.dx + flux_expr_operator = galerkin(flux_expr) + flux_sol = space.interpolate(u0, name='flux_sol') + + # Sample the flux on the top edge + flux_sol_expr = expression2GF(flux_sol.space.grid, flux_sol, flux_sol.space.order) + sampler_weak_flux = Sampler(flux_sol_expr) + def flux_f_weak(): return sampler_weak_flux.lineSample([0., 0.], [1., 0.], nx + 1)[1] * nx + + if not os.path.exists("output"): + os.makedirs("output") + vtk = mesh.sequencedVTK("output/heat", pointdata=[unew]) + + precice_dt = interface.initialize() + dt.assign(min(float(dt), precice_dt)) + + t = float(dt) + + while interface.is_coupling_ongoing(): + + if interface.is_action_required(precice.action_write_iteration_checkpoint()): # write checkpoint + t_check = t + ucheckpoint.assign(uold) + interface.mark_action_fulfilled(precice.action_write_iteration_checkpoint()) + + ug = interface.read_block_scalar_data(temperature_id, vertex_ids) + ug_interp.y = ug + + scheme.model.dt = dt + scheme.solve(target=unew) + + # compute flux, solution goes into flux_sol + flux_expr_operator(unew, flux_sol) + flux_values = flux_f_weak() # sample the flux function + + interface.write_block_scalar_data(flux_id, vertex_ids, flux_values) + + precice_dt = interface.advance(dt) + dt.assign(min(float(dt), precice_dt)) + + if interface.is_action_required(precice.action_read_iteration_checkpoint()): # roll back to checkpoint + t = t_check + uold.assign(ucheckpoint) + interface.mark_action_fulfilled(precice.action_read_iteration_checkpoint()) + + else: # update solution + + uold.assign(unew) + t += float(dt) + + if interface.is_time_window_complete(): + tol = 10e-5 # we need some tolerance, since otherwise output might be skipped. + if abs((t + tol) % dt_out) < 2 * tol: # output if t is a multiple of dt_out + print("output vtk for time = {}".format(float(t))) + vtk() + + interface.finalize() diff --git a/tools/cleaning-tools.sh b/tools/cleaning-tools.sh index c143947c1..98332b57f 100755 --- a/tools/cleaning-tools.sh +++ b/tools/cleaning-tools.sh @@ -122,9 +122,11 @@ clean_dune() { set -e -u cd "$1" echo "--- Cleaning up DUNE case in $(pwd)" + rm -fv ./dgfparser.log rm -fv ./*.pvd rm -fv ./*.vtu rm -rfv ./preCICE-output/ + rm -rfv ./output/ clean_precice_logs . ) } From d25581c2feb37f85a22915a851931fc6d7091e78 Mon Sep 17 00:00:00 2001 From: luz paz Date: Wed, 27 Jul 2022 01:06:05 -0400 Subject: [PATCH 14/45] Fix various typos --- elastic-tube-1d/README.md | 2 +- elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp | 10 +++++----- elastic-tube-1d/fluid-python/thetaScheme.py | 4 ++-- elastic-tube-3d/README.md | 2 +- multiple-perpendicular-flaps/README.md | 4 ++-- turek-hron-fsi3/README.md | 2 +- 6 files changed, 12 insertions(+), 12 deletions(-) diff --git a/elastic-tube-1d/README.md b/elastic-tube-1d/README.md index 0280c13d8..dc4b35665 100644 --- a/elastic-tube-1d/README.md +++ b/elastic-tube-1d/README.md @@ -90,7 +90,7 @@ cd solid-python ./run.sh ``` -**Optional:** A run-time plot visualization can be trigged by passing `--enable-plot` in `run.sh` of `FluidSolver.py`. Additionally a video of the run-time plot visualization can be generated by additionally passing `--write-video` +**Optional:** A run-time plot visualization can be triggered by passing `--enable-plot` in `run.sh` of `FluidSolver.py`. Additionally a video of the run-time plot visualization can be generated by additionally passing `--write-video` {% warning %} The C++ and Python solvers lead to different results. Please consider the Python results as the correct ones and refer to this [open issue](https://github.com/precice/tutorials/issues/195) for more insight. Contributions are particularly welcome here. diff --git a/elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp b/elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp index 10129c305..050868e65 100644 --- a/elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp +++ b/elastic-tube-1d/fluid-cpp/src/FluidComputeSolution.cpp @@ -121,10 +121,10 @@ int fluidComputeSolutionSerial( const double velocity_in = u0 + ampl * sin(frequency * (t + t_shift) * PI); Res[0] = velocity_in - velocity[0]; - /* Pressure Inlet is lineary interpolated */ + /* Pressure Inlet is linearly interpolated */ Res[N + 1] = -pressure[0] + 2 * pressure[1] - pressure[2]; - /* Velocity Outlet is lineary interpolated */ + /* Velocity Outlet is linearly interpolated */ Res[N] = -velocity[N] + 2 * velocity[N - 1] - velocity[N - 2]; /* Pressure Outlet is "non-reflecting" */ @@ -148,7 +148,7 @@ int fluidComputeSolutionSerial( break; } - /* Initilizing the the LHS i.e. Left Hand Side */ + /* Initializing the the LHS i.e. Left Hand Side */ std::fill(LHS_buffer.begin(), LHS_buffer.end(), 0.0); for (int i = 1; i < N; i++) { @@ -188,11 +188,11 @@ int fluidComputeSolutionSerial( // Velocity Inlet is prescribed LHS(0, 0) = 1; - // Pressure Inlet is lineary interpolated + // Pressure Inlet is linearly interpolated LHS(N + 1, N + 1) = 1; LHS(N + 1, N + 2) = -2; LHS(N + 1, N + 3) = 1; - // Velocity Outlet is lineary interpolated + // Velocity Outlet is linearly interpolated LHS(N, N) = 1; LHS(N, N - 1) = -2; LHS(N, N - 2) = 1; diff --git a/elastic-tube-1d/fluid-python/thetaScheme.py b/elastic-tube-1d/fluid-python/thetaScheme.py index c6566f662..e3b19cbca 100644 --- a/elastic-tube-1d/fluid-python/thetaScheme.py +++ b/elastic-tube-1d/fluid-python/thetaScheme.py @@ -97,10 +97,10 @@ def perform_partitioned_theta_scheme_step(velocity0, pressure0, crossSection0, c # Velocity Inlet is prescribed res[0] = velocity_in - velocity1[0] - # Pressure Inlet is lineary interpolated + # Pressure Inlet is linearly interpolated res[N + 1] = -pressure1[0] + 2 * pressure1[1] - pressure1[2] - # Velocity Outlet is lineary interpolated + # Velocity Outlet is linearly interpolated res[N] = -velocity1[-1] + 2 * velocity1[-2] - velocity1[-3] # Pressure Outlet is "non-reflecting" diff --git a/elastic-tube-3d/README.md b/elastic-tube-3d/README.md index 0497decbf..30bf09493 100644 --- a/elastic-tube-3d/README.md +++ b/elastic-tube-3d/README.md @@ -33,7 +33,7 @@ You can start the simulation by running the script `./run.sh` located in each pa ## Post-processing -You can visualize the results using paraView or `cgx`(for native CalculiX resul files), as usual. The total deformation is rather small. Multiplying the deformation by factor of 10 (warp by vector filter in paraView) and visualizing the fluid domain at `t=0.005s` looks as follows: +You can visualize the results using paraView or `cgx`(for native CalculiX result files), as usual. The total deformation is rather small. Multiplying the deformation by factor of 10 (warp by vector filter in paraView) and visualizing the fluid domain at `t=0.005s` looks as follows: ![result tube](images/tutorials-elastic-tube-3d-tube-result.png) diff --git a/multiple-perpendicular-flaps/README.md b/multiple-perpendicular-flaps/README.md index 0c54ae1a8..dd70fbd01 100644 --- a/multiple-perpendicular-flaps/README.md +++ b/multiple-perpendicular-flaps/README.md @@ -27,7 +27,7 @@ For a case showing fluid-structure interaction only (no multi-coupling), take a ## Why multi-coupling? -This is a case with three participants: the fluid and each flap. In preCICE, there are two options to [couple more than two participants](https://www.precice.org/configuration-coupling-multi.html). The first option a composition of bi-coupling schemes, in which we must specify the exchange of data in a participant to participant manner. However, such a composition is not suited for combining multiple strong fluid-structure interations [1]. Thus, in this case, we use the second option, fully-implicit multi-coupling. +This is a case with three participants: the fluid and each flap. In preCICE, there are two options to [couple more than two participants](https://www.precice.org/configuration-coupling-multi.html). The first option a composition of bi-coupling schemes, in which we must specify the exchange of data in a participant to participant manner. However, such a composition is not suited for combining multiple strong fluid-structure interactions [1]. Thus, in this case, we use the second option, fully-implicit multi-coupling. We can set this in our `precice-config.xml`: @@ -44,7 +44,7 @@ The participant that has the control is the one that it is connected to all othe For the fluid participant we use OpenFOAM. In particular, we use the application `pimpleFoam`. The geometry of the Fluid participant is defined in the file `Fluid/system/blockMeshDict`. Besides, we must specify where are we exchanging data with the other participants. The interfaces are set in the file `Fluid/system/preciceDict`. In this file, we set to exchange stress and displacement on the surface of each flap. -Most of the coupling details are specified in the file `precide-config.xml`. Here we estipulate the order in which we read/write data from one participant to another or how we map from the fluid to the solid's mesh. In particular, we have choosen the nearest-neighbor mapping scheme. +Most of the coupling details are specified in the file `precide-config.xml`. Here we estipulate the order in which we read/write data from one participant to another or how we map from the fluid to the solid's mesh. In particular, we have chosen the nearest-neighbor mapping scheme. For the simulation of the solid participants we use the deal.II adapter. In deal.II, the geometry of the domain is specified directly on the solver. The two flaps in our case are essentially the same but for the x-coordinate. The flap geometry is given to the solver when we select the scenario in the '.prm' file. diff --git a/turek-hron-fsi3/README.md b/turek-hron-fsi3/README.md index 026f69850..f03e88a06 100644 --- a/turek-hron-fsi3/README.md +++ b/turek-hron-fsi3/README.md @@ -49,7 +49,7 @@ cd solid-dealii You can also run OpenFOAM in parallel by `./run.sh -parallel`. The default setting here uses 25 MPI ranks. You can change this setting in `fluid-openfoam/system/decomposeParDict`. -You may adjust the end time in the `precice-config.xml`, or interupt the execution earlier if you want. +You may adjust the end time in the `precice-config.xml`, or interrupt the execution earlier if you want. In the first few timesteps, many coupling iterations are required for convergence. Don't lose hope, things get better quickly. From 569a10f9e224e5652e45b47af5f3662f0b3f137a Mon Sep 17 00:00:00 2001 From: solids4foam <110133789+solids4foam@users.noreply.github.com> Date: Mon, 8 Aug 2022 18:50:58 +0100 Subject: [PATCH 15/45] Add perpendicular-flap case solid-solids4foam and solid-openfoam (#286) Co-authored-by: Philip Cardiff Co-authored-by: Gerasimos Chourdakis --- perpendicular-flap/README.md | 4 + perpendicular-flap/solid-openfoam/0/D | 33 ++ .../solid-openfoam/0/solidForce | 32 ++ perpendicular-flap/solid-openfoam/clean.sh | 6 + .../constant/mechanicalProperties | 29 ++ .../solid-openfoam/constant/thermalProperties | 10 + perpendicular-flap/solid-openfoam/run.sh | 10 + .../solidDisplacementFoamForce/Make/files | 3 + .../solidDisplacementFoamForce/Make/options | 15 + ...dDisplacementFoamForceFvPatchVectorField.C | 304 ++++++++++++++++++ ...dDisplacementFoamForceFvPatchVectorField.H | 175 ++++++++++ .../solid-openfoam/system/blockMeshDict | 55 ++++ .../solid-openfoam/system/controlDict | 50 +++ .../solid-openfoam/system/decomposeParDict | 10 + .../solid-openfoam/system/fvSchemes | 48 +++ .../solid-openfoam/system/fvSolution | 30 ++ .../solid-openfoam/system/preciceDict | 50 +++ perpendicular-flap/solid-solids4foam/0/D | 33 ++ .../solid-solids4foam/0/solidForce | 32 ++ perpendicular-flap/solid-solids4foam/clean.sh | 6 + .../constant/dynamicMeshDict | 10 + .../solid-solids4foam/constant/g | 12 + .../constant/mechanicalProperties | 21 ++ .../constant/physicsProperties | 12 + .../constant/solidProperties | 25 ++ perpendicular-flap/solid-solids4foam/run.sh | 7 + .../solid-solids4foam/system/blockMeshDict | 55 ++++ .../solid-solids4foam/system/controlDict | 48 +++ .../solid-solids4foam/system/decomposeParDict | 10 + .../solid-solids4foam/system/fvSchemes | 51 +++ .../solid-solids4foam/system/fvSolution | 38 +++ .../solid-solids4foam/system/preciceDict | 46 +++ tools/cleaning-tools.sh | 2 +- tools/openfoam-remove-empty-dirs.sh | 4 +- 34 files changed, 1273 insertions(+), 3 deletions(-) create mode 100644 perpendicular-flap/solid-openfoam/0/D create mode 100644 perpendicular-flap/solid-openfoam/0/solidForce create mode 100755 perpendicular-flap/solid-openfoam/clean.sh create mode 100644 perpendicular-flap/solid-openfoam/constant/mechanicalProperties create mode 100644 perpendicular-flap/solid-openfoam/constant/thermalProperties create mode 100755 perpendicular-flap/solid-openfoam/run.sh create mode 100644 perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/Make/files create mode 100644 perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/Make/options create mode 100644 perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/solidDisplacementFoamForceFvPatchVectorField.C create mode 100644 perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/solidDisplacementFoamForceFvPatchVectorField.H create mode 100644 perpendicular-flap/solid-openfoam/system/blockMeshDict create mode 100644 perpendicular-flap/solid-openfoam/system/controlDict create mode 100644 perpendicular-flap/solid-openfoam/system/decomposeParDict create mode 100644 perpendicular-flap/solid-openfoam/system/fvSchemes create mode 100644 perpendicular-flap/solid-openfoam/system/fvSolution create mode 100644 perpendicular-flap/solid-openfoam/system/preciceDict create mode 100644 perpendicular-flap/solid-solids4foam/0/D create mode 100644 perpendicular-flap/solid-solids4foam/0/solidForce create mode 100755 perpendicular-flap/solid-solids4foam/clean.sh create mode 100644 perpendicular-flap/solid-solids4foam/constant/dynamicMeshDict create mode 100644 perpendicular-flap/solid-solids4foam/constant/g create mode 100644 perpendicular-flap/solid-solids4foam/constant/mechanicalProperties create mode 100644 perpendicular-flap/solid-solids4foam/constant/physicsProperties create mode 100644 perpendicular-flap/solid-solids4foam/constant/solidProperties create mode 100755 perpendicular-flap/solid-solids4foam/run.sh create mode 100644 perpendicular-flap/solid-solids4foam/system/blockMeshDict create mode 100644 perpendicular-flap/solid-solids4foam/system/controlDict create mode 100644 perpendicular-flap/solid-solids4foam/system/decomposeParDict create mode 100644 perpendicular-flap/solid-solids4foam/system/fvSchemes create mode 100644 perpendicular-flap/solid-solids4foam/system/fvSolution create mode 100644 perpendicular-flap/solid-solids4foam/system/preciceDict diff --git a/perpendicular-flap/README.md b/perpendicular-flap/README.md index 41da352e3..8133de614 100644 --- a/perpendicular-flap/README.md +++ b/perpendicular-flap/README.md @@ -37,6 +37,10 @@ Solid participant: * DUNE. For more information, have a look at the [experimental DUNE adapter](https://github.com/precice/dune-adapter) and send us your feedback. +* OpenFOAM (solidDisplacementFoam). For more information, have a look at the [OpenFOAM plateHole tutorial](https://www.openfoam.com/documentation/tutorial-guide/5-stress-analysis/5.1-stress-analysis-of-a-plate-with-a-hole). The solidDisplacementFoam solver only supports linear geometry. For general solid mechanics procedures in OpenFOAM, see solids4foam. + +* solids4foam. Like for CalculuX, the geometrically linear solver is used by default. For more information, see the [solids4foam documentation](https://bitbucket.org/philip_cardiff/solids4foam-release/src/master/documentation/overview.md) This case currently (August 2022) only works with the `nextRelease` branch of solids4foam, which is only compatible with up to OpenFOAM v2012 and OpenFOAM 9 (as well as foam-extend, with which the OpenFOAM-preCICE adapter is not compatible), as well as the `develop` branch of the OpenFOAM-preCICE adapter. Note that, since both solids4foam and preCICE rely on Eigen, and due to some [solids4foam-preCICE compatibility issue](https://github.com/precice/openfoam-adapter/issues/238), you need to build preCICE and solids4foam with the same Eigen version. + ## Running the Simulation All listed solvers can be used in order to run the simulation. OpenFOAM can be executed in parallel using `run.sh -parallel`. The default setting uses 4 MPI ranks. Open two separate terminals and start the desired fluid and solid participant by calling the respective run script `run.sh` located in the participant directory. For example: diff --git a/perpendicular-flap/solid-openfoam/0/D b/perpendicular-flap/solid-openfoam/0/D new file mode 100644 index 000000000..ee1780d12 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/0/D @@ -0,0 +1,33 @@ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + location "0"; + object D; +} + +dimensions [0 1 0 0 0 0 0]; + +internalField uniform (0 0 0); + +boundaryField +{ + interface + { + type solidDisplacementFoamForce; + forceField solidForce; + value uniform (0 0 0); + } + bottom + { + type fixedValue; + value uniform (0 0 0); + } + frontAndBack + { + type empty; + } +} + + diff --git a/perpendicular-flap/solid-openfoam/0/solidForce b/perpendicular-flap/solid-openfoam/0/solidForce new file mode 100644 index 000000000..0cb4e7ce8 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/0/solidForce @@ -0,0 +1,32 @@ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + location "0"; + object solidForce; +} + +dimensions [1 2 2 0 0 0 0]; + +internalField uniform (0 0 0); + +boundaryField +{ + interface + { + type calculated; + value uniform (0 0 0); + } + bottom + { + type calculated; + value uniform (0 0 0); + } + frontAndBack + { + type empty; + } +} + + diff --git a/perpendicular-flap/solid-openfoam/clean.sh b/perpendicular-flap/solid-openfoam/clean.sh new file mode 100755 index 000000000..c31d9fc76 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_openfoam . diff --git a/perpendicular-flap/solid-openfoam/constant/mechanicalProperties b/perpendicular-flap/solid-openfoam/constant/mechanicalProperties new file mode 100644 index 000000000..62109031b --- /dev/null +++ b/perpendicular-flap/solid-openfoam/constant/mechanicalProperties @@ -0,0 +1,29 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object mechanicalProperties; +} + +rho +{ + type uniform; + value 3000; +} + +nu +{ + type uniform; + value 0.3; +} + +E +{ + type uniform; + value 4e+6; +} + +planeStress no; + diff --git a/perpendicular-flap/solid-openfoam/constant/thermalProperties b/perpendicular-flap/solid-openfoam/constant/thermalProperties new file mode 100644 index 000000000..bce2052e9 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/constant/thermalProperties @@ -0,0 +1,10 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object thermalProperties; +} + +thermalStress no; diff --git a/perpendicular-flap/solid-openfoam/run.sh b/perpendicular-flap/solid-openfoam/run.sh new file mode 100755 index 000000000..d56f9c8d6 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/run.sh @@ -0,0 +1,10 @@ +#!/bin/bash + +blockMesh +touch solid-openfoam.foam + +# Compile boundary condition +(cd solidDisplacementFoamForce && wmake libso) + +../../tools/run-openfoam.sh "$@" +. ../../tools/openfoam-remove-empty-dirs.sh && openfoam_remove_empty_dirs diff --git a/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/Make/files b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/Make/files new file mode 100644 index 000000000..20cf11c08 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/Make/files @@ -0,0 +1,3 @@ +solidDisplacementFoamForceFvPatchVectorField.C + +LIB = $(FOAM_USER_LIBBIN)/libsolidDisplacementFoamForce diff --git a/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/Make/options b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/Make/options new file mode 100644 index 000000000..ac23a670e --- /dev/null +++ b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/Make/options @@ -0,0 +1,15 @@ +VERSION_SPECIFIC_INC = -DOPENFOAMESIORFOUNDATION +ifneq (,$(findstring v,$(WM_PROJECT_VERSION))) + VERSION_SPECIFIC_INC += -DOPENFOAMESI +else + VERSION_SPECIFIC_INC += -DOPENFOAMFOUNDATION +endif + +EXE_INC = \ + $(VERSION_SPECIFIC_INC) \ + -I$(LIB_SRC)/finiteVolume/lnInclude \ + -I$(LIB_SRC)/meshTools/lnInclude + +LIB_LIBS = \ + -lfiniteVolume \ + -lmeshTools diff --git a/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/solidDisplacementFoamForceFvPatchVectorField.C b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/solidDisplacementFoamForceFvPatchVectorField.C new file mode 100644 index 000000000..25200fd9d --- /dev/null +++ b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/solidDisplacementFoamForceFvPatchVectorField.C @@ -0,0 +1,304 @@ +#include "solidDisplacementFoamForceFvPatchVectorField.H" +#include "addToRunTimeSelectionTable.H" +#include "volFields.H" + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +namespace Foam +{ + +// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * // + +solidDisplacementFoamForceFvPatchVectorField:: +solidDisplacementFoamForceFvPatchVectorField +( + const fvPatch& p, + const DimensionedField& iF +) +: + fixedGradientFvPatchVectorField(p, iF), + force_(p.size(), vector::zero), + forceFieldPtr_(), + curTimeIndex_(-1) +{ + fvPatchVectorField::operator=(patchInternalField()); + gradient() = vector::zero; +} + + +solidDisplacementFoamForceFvPatchVectorField:: +solidDisplacementFoamForceFvPatchVectorField +( + const fvPatch& p, + const DimensionedField& iF, + const dictionary& dict +) +: + fixedGradientFvPatchVectorField(p, iF), + force_(p.size(), vector::zero), + forceFieldPtr_(), + curTimeIndex_(-1) +{ + Info<< "Creating " << type() << " boundary condition" << endl; + + if (dict.found("gradient")) + { + gradient() = vectorField("gradient", dict, p.size()); + } + else + { + gradient() = vector::zero; + } + + if (dict.found("value")) + { + Field::operator=(vectorField("value", dict, p.size())); + } + else + { + fvPatchVectorField::operator=(patchInternalField()); + } + + // Check how force is defined + if (dict.found("force") && dict.found("forceField")) + { + FatalErrorIn + ( + "solidDisplacementFoamForceFvPatchVectorField::solidDisplacementFoamForceFvPatchVectorField" + ) << "Only force or forceField can be " + << "specified, not both!" + << abort(FatalError); + } + else if (dict.found("forceField")) + { + Info<< " force is specified as a field" << endl; + forceFieldPtr_.reset + ( + new volVectorField + ( + IOobject + ( + word(dict.lookup("forceField")), + patch().boundaryMesh().mesh().time().timeName(), + patch().boundaryMesh().mesh(), + IOobject::MUST_READ, + IOobject::AUTO_WRITE + ), + patch().boundaryMesh().mesh() + ) + ); + } + else + { + force_ = vectorField("force", dict, p.size()); + } +} + + +solidDisplacementFoamForceFvPatchVectorField:: +solidDisplacementFoamForceFvPatchVectorField +( + const solidDisplacementFoamForceFvPatchVectorField& stpvf, + const fvPatch& p, + const DimensionedField& iF, + const fvPatchFieldMapper& mapper +) +: + fixedGradientFvPatchVectorField(stpvf, p, iF, mapper), +#ifdef OPENFOAMFOUNDATION + force_(mapper(stpvf.force_)), +#else + force_(stpvf.force_, mapper), +#endif + forceFieldPtr_(), + curTimeIndex_(stpvf.curTimeIndex_) +{} + +#ifndef OPENFOAMFOUNDATION +solidDisplacementFoamForceFvPatchVectorField::solidDisplacementFoamForceFvPatchVectorField +( + const solidDisplacementFoamForceFvPatchVectorField& stpvf +) +: + fixedGradientFvPatchVectorField(stpvf), + force_(stpvf.force_), + forceFieldPtr_(), + curTimeIndex_(stpvf.curTimeIndex_) +{} +#endif + +solidDisplacementFoamForceFvPatchVectorField::solidDisplacementFoamForceFvPatchVectorField +( + const solidDisplacementFoamForceFvPatchVectorField& stpvf, + const DimensionedField& iF +) +: + fixedGradientFvPatchVectorField(stpvf, iF), + force_(stpvf.force_), + forceFieldPtr_(), + curTimeIndex_(stpvf.curTimeIndex_) +{} + + +// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * // + +void solidDisplacementFoamForceFvPatchVectorField::autoMap +( + const fvPatchFieldMapper& m +) +{ + fixedGradientFvPatchVectorField::autoMap(m); + +#ifdef OPENFOAMFOUNDATION + m(force_, force_); +#else + force_.autoMap(m); +#endif +} + + +// Reverse-map the given fvPatchField onto this fvPatchField +void solidDisplacementFoamForceFvPatchVectorField::rmap +( + const fvPatchVectorField& ptf, + const labelList& addr +) +{ + fixedGradientFvPatchVectorField::rmap(ptf, addr); + + const solidDisplacementFoamForceFvPatchVectorField& dmptf = + refCast(ptf); + + force_.rmap(dmptf.force_, addr); +} + + +// Update the coefficients associated with the patch field +void solidDisplacementFoamForceFvPatchVectorField::updateCoeffs() +{ + if (updated()) + { + return; + } + + if (curTimeIndex_ != db().time().timeIndex()) + { + curTimeIndex_ = db().time().timeIndex(); + + // Called once per time-step + if (forceFieldPtr_.valid()) + { + // Force the traction field boundary conditions to update + const_cast + ( + forceFieldPtr_() + ).correctBoundaryConditions(); + } + } + + if (forceFieldPtr_.valid()) + { + force_ = forceFieldPtr_().boundaryField()[patch().index()]; + } + + // Convert the force field to a traction field + // Note: this assumes small strains / linear geometry + const vectorField traction(force_/patch().magSf()); + + // Apply traction + // The code below comes from tractionDisplacement:updateCoeffs() + + const dictionary& mechanicalProperties = + db().lookupObject("mechanicalProperties"); + + const dictionary& thermalProperties = + db().lookupObject("thermalProperties"); + + const fvPatchField& rho = + patch().lookupPatchField("rho"); + + const fvPatchField& rhoE = + patch().lookupPatchField("E"); + + const fvPatchField& nu = + patch().lookupPatchField("nu"); + + const scalarField E(rhoE/rho); + const scalarField mu(E/(2.0*(1.0 + nu))); + scalarField lambda(nu*E/((1.0 + nu)*(1.0 - 2.0*nu))); + scalarField threeK(E/(1.0 - 2.0*nu)); + + if (mechanicalProperties.get("planeStress")) + { + lambda = nu*E/((1.0 + nu)*(1.0 - nu)); + threeK = E/(1.0 - nu); + } + + const scalarField twoMuLambda(2*mu + lambda); + + const vectorField n(patch().nf()); + + const fvPatchField& sigmaD = + patch().lookupPatchField("sigmaD"); + + gradient() = + ( + traction/rho + + twoMuLambda*fvPatchField::snGrad() - (n & sigmaD) + )/twoMuLambda; + + if (thermalProperties.get("thermalStress")) + { + const fvPatchField& threeKalpha= + patch().lookupPatchField("threeKalpha"); + + const fvPatchField& T = + patch().lookupPatchField("T"); + + gradient() += n*threeKalpha*T/twoMuLambda; + } + + fixedGradientFvPatchVectorField::updateCoeffs(); +} + +void solidDisplacementFoamForceFvPatchVectorField::write(Ostream& os) const +{ + // Bug-fix: courtesy of Michael@UW at https://www.cfd-online.com/Forums/ + // openfoam-cc-toolkits-fluid-structure-interaction/221892-solved-paraview + // -cant-read-solids-files-duplicate-entries-keyword-value.html#post762325 + //fixedGradientFvPatchVectorField::write(os); + fvPatchVectorField::write(os); + + if (forceFieldPtr_.valid()) + { + os.writeKeyword("forceField") + << forceFieldPtr_().name() << token::END_STATEMENT << nl; + } + else + { +#ifdef OPENFOAMFOUNDATION + writeEntry(os, "force", force_); +#else + force_.writeEntry("force", os); +#endif + } + +#ifdef OPENFOAMFOUNDATION + writeEntry(os, "value", *this); + writeEntry(os, "gradient", gradient()); +#else + writeEntry("value", os); + gradient().writeEntry("gradient", os); +#endif +} + + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +makePatchTypeField(fvPatchVectorField, solidDisplacementFoamForceFvPatchVectorField); + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +} // End namespace Foam + +// ************************************************************************* // diff --git a/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/solidDisplacementFoamForceFvPatchVectorField.H b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/solidDisplacementFoamForceFvPatchVectorField.H new file mode 100644 index 000000000..031b4bb0c --- /dev/null +++ b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/solidDisplacementFoamForceFvPatchVectorField.H @@ -0,0 +1,175 @@ +/*---------------------------------------------------------------------------*\ +License + This code is based on previous work of foam extend and solids4foam. + + This code is distributed under the terms of the GNU General Public License + as published by the Free Software Foundation; either version 2 of the + License, or (at your option) any later version. + +Class + solidDisplacementFoamForceFvPatchVectorField + +Description + Force boundary condition for solidDisplacementFoam solvers, ported from + the solidForce condition in solids4foam. + + This is similar to tractionDisplacement except the absolute force per face + is specified. + + Note: this applies the force per face, not to the entire patch. + + Obviously, for a uniform force field, the total force applied to the patch + as the mesh is refined as the force per face stays constant. + + The primary motivation for this condition is for FSI cases using + solidDisplacementFoam and the preCICE coupling library. + + The force field can be directly specified or specified via a "force" + volVectorField, as used with preCICE. + +Author + Philip Cardiff, UCD. + +SourceFiles + solidDisplacementFoamForceFvPatchVectorField.C + +\*---------------------------------------------------------------------------*/ + +#ifndef solidDisplacementFoamForceFvPatchVectorField_H +#define solidDisplacementFoamForceFvPatchVectorField_H + +#include "fixedGradientFvPatchFields.H" + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +namespace Foam +{ + +/*---------------------------------------------------------------------------*\ + Class solidDisplacementFoamForceFvPatchVectorField Declaration +\*---------------------------------------------------------------------------*/ + +class solidDisplacementFoamForceFvPatchVectorField +: + public fixedGradientFvPatchVectorField +{ + + // Private Data + + //- Force + vectorField force_; + + //- Force field given as a vol field + autoPtr forceFieldPtr_; + + //- Current time index + label curTimeIndex_; + +public: + + //- Runtime type information + TypeName("solidDisplacementFoamForce"); + + + // Constructors + + //- Construct from patch and internal field + solidDisplacementFoamForceFvPatchVectorField + ( + const fvPatch&, + const DimensionedField& + ); + + //- Construct from patch, internal field and dictionary + solidDisplacementFoamForceFvPatchVectorField + ( + const fvPatch&, + const DimensionedField&, + const dictionary& + ); + + //- Construct by mapping given + // solidDisplacementFoamForceFvPatchVectorField onto a new patch + solidDisplacementFoamForceFvPatchVectorField + ( + const solidDisplacementFoamForceFvPatchVectorField&, + const fvPatch&, + const DimensionedField&, + const fvPatchFieldMapper& + ); + + //- Construct as copy + solidDisplacementFoamForceFvPatchVectorField + ( + const solidDisplacementFoamForceFvPatchVectorField& +#ifdef OPENFOAMFOUNDATION + ) = delete; +#else + ); + + //- Construct and return a clone + virtual tmp clone() const + { + return tmp + ( + new solidDisplacementFoamForceFvPatchVectorField(*this) + ); + } +#endif + + //- Construct as copy setting internal field reference + solidDisplacementFoamForceFvPatchVectorField + ( + const solidDisplacementFoamForceFvPatchVectorField&, + const DimensionedField& + ); + + //- Construct and return a clone setting internal field reference + virtual tmp clone + ( + const DimensionedField& iF + ) const + { + return tmp + ( + new solidDisplacementFoamForceFvPatchVectorField(*this, iF) + ); + } + + + + // Member functions + + // Mapping functions + + //- Map (and resize as needed) from self given a mapping object + virtual void autoMap + ( + const fvPatchFieldMapper& + ); + + //- Reverse map the given fvPatchField onto this fvPatchField + virtual void rmap + ( + const fvPatchVectorField&, + const labelList& + ); + + + //- Update the coefficients associated with the patch field + virtual void updateCoeffs(); + + //- Write + virtual void write(Ostream&) const; +}; + + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +} // End namespace Foam + +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +#endif + +// ************************************************************************* // diff --git a/perpendicular-flap/solid-openfoam/system/blockMeshDict b/perpendicular-flap/solid-openfoam/system/blockMeshDict new file mode 100644 index 000000000..38b6334d0 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/system/blockMeshDict @@ -0,0 +1,55 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object blockMeshDict; +} + +convertToMeters 0.01; + +vertices +( + (-5 0 0) + (5 0 0) + (5 100 0) + (-5 100 0) + + (-5 0 100) + (5 0 100) + (5 100 100) + (-5 100 100) +); + +blocks +( + hex (0 1 2 3 4 5 6 7) (6 15 1) simpleGrading (1 1 1) +); + +edges +( +); + +patches +( + patch interface + ( + (4 7 3 0) + (7 6 2 3) + (1 2 6 5) + ) + patch bottom + ( + (0 1 5 4) + ) + empty frontAndBack + ( + (3 2 1 0) + (4 5 6 7) + ) +); + +mergePatchPairs +( +); + diff --git a/perpendicular-flap/solid-openfoam/system/controlDict b/perpendicular-flap/solid-openfoam/system/controlDict new file mode 100644 index 000000000..d3b75d002 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/system/controlDict @@ -0,0 +1,50 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object controlDict; +} + +libs ("libsolidDisplacementFoamForce.so"); + +application solidDisplacementFoam; + +startFrom startTime; + +startTime 0; + +stopAt endTime; + +endTime 10; + +deltaT 0.01; + +writeControl adjustableRunTime; + +writeInterval 0.1; + +purgeWrite 0; + +writeFormat ascii; + +writePrecision 6; + +writeCompression off; + +timeFormat general; + +timePrecision 6; + +functions +{ + preCICE_Adapter + { + type preciceAdapterFunctionObject; + libs ("libpreciceAdapterFunctionObject.so"); + } +} + + + diff --git a/perpendicular-flap/solid-openfoam/system/decomposeParDict b/perpendicular-flap/solid-openfoam/system/decomposeParDict new file mode 100644 index 000000000..ec722a896 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/system/decomposeParDict @@ -0,0 +1,10 @@ +numberOfSubdomains 4; + +method simple; + +simpleCoeffs +{ + n (1 4 1); + delta 0.001; +} + diff --git a/perpendicular-flap/solid-openfoam/system/fvSchemes b/perpendicular-flap/solid-openfoam/system/fvSchemes new file mode 100644 index 000000000..018f7cda9 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/system/fvSchemes @@ -0,0 +1,48 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSchemes; +} + +d2dt2Schemes +{ + default Euler; +} + +ddtSchemes +{ + default Euler; +} + +gradSchemes +{ + default leastSquares; + grad(D) leastSquares; + grad(T) leastSquares; +} + +divSchemes +{ + default none; + div(sigmaD) Gauss linear; +} + +laplacianSchemes +{ + default none; + laplacian(DD,D) Gauss linear corrected; + laplacian(DT,T) Gauss linear corrected; +} + +interpolationSchemes +{ + default linear; +} + +snGradSchemes +{ + default none; +} diff --git a/perpendicular-flap/solid-openfoam/system/fvSolution b/perpendicular-flap/solid-openfoam/system/fvSolution new file mode 100644 index 000000000..01600ef6e --- /dev/null +++ b/perpendicular-flap/solid-openfoam/system/fvSolution @@ -0,0 +1,30 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSolution; +} + +solvers +{ + "(D|T)" + { + solver GAMG; + tolerance 1e-06; + relTol 0.9; + smoother GaussSeidel; + nCellsInCoarsestLevel 20; + } +} + +stressAnalysis +{ + compactNormalStress yes; + // Note: The accuracy of the solution can be significantly improved + // by increasing this number of iterations, but this will impact the runtime. + nCorrectors 30; + D 1e-06; +} + diff --git a/perpendicular-flap/solid-openfoam/system/preciceDict b/perpendicular-flap/solid-openfoam/system/preciceDict new file mode 100644 index 000000000..4ddf2e425 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/system/preciceDict @@ -0,0 +1,50 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object preciceDict; +} + +preciceConfig "../precice-config.xml"; + +participant Solid; + +modules (FSI); + +interfaces +{ + Interface1 + { + mesh Solid-Mesh; + patches (interface); + locations faceCenters; + + readData + ( + Force + ); + + writeData + ( + Displacement + ); + }; +}; + +FSI +{ + solverType solid; + + // Name of cell displacement field + nameCellDisplacement D; + + // The solidDisplacementFoam does not have a point displacement field so we + // we use the special name "unused", which tells the adapter that it is not + // used + namePointDisplacement unused; + + // Name of the force field on the solid + forceFieldName solidForce; +} diff --git a/perpendicular-flap/solid-solids4foam/0/D b/perpendicular-flap/solid-solids4foam/0/D new file mode 100644 index 000000000..a05796b01 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/0/D @@ -0,0 +1,33 @@ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + location "0"; + object D; +} + +dimensions [0 1 0 0 0 0 0]; + +internalField uniform (0 0 0); + +boundaryField +{ + interface + { + type solidForce; + forceField solidForce; + value uniform (0 0 0); + } + bottom + { + type fixedDisplacement; + value uniform (0 0 0); + } + frontAndBack + { + type empty; + } +} + + diff --git a/perpendicular-flap/solid-solids4foam/0/solidForce b/perpendicular-flap/solid-solids4foam/0/solidForce new file mode 100644 index 000000000..0cb4e7ce8 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/0/solidForce @@ -0,0 +1,32 @@ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + location "0"; + object solidForce; +} + +dimensions [1 2 2 0 0 0 0]; + +internalField uniform (0 0 0); + +boundaryField +{ + interface + { + type calculated; + value uniform (0 0 0); + } + bottom + { + type calculated; + value uniform (0 0 0); + } + frontAndBack + { + type empty; + } +} + + diff --git a/perpendicular-flap/solid-solids4foam/clean.sh b/perpendicular-flap/solid-solids4foam/clean.sh new file mode 100755 index 000000000..c31d9fc76 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_openfoam . diff --git a/perpendicular-flap/solid-solids4foam/constant/dynamicMeshDict b/perpendicular-flap/solid-solids4foam/constant/dynamicMeshDict new file mode 100644 index 000000000..e88696b3d --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/constant/dynamicMeshDict @@ -0,0 +1,10 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object dynamicMeshDict; +} + +dynamicFvMesh staticFvMesh; + diff --git a/perpendicular-flap/solid-solids4foam/constant/g b/perpendicular-flap/solid-solids4foam/constant/g new file mode 100644 index 000000000..d5501f04c --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/constant/g @@ -0,0 +1,12 @@ +FoamFile +{ + version 2.0; + format ascii; + class uniformDimensionedVectorField; + location "constant"; + object g; +} + +dimensions [0 1 -2 0 0 0 0]; +value ( 0 0 0 ); + diff --git a/perpendicular-flap/solid-solids4foam/constant/mechanicalProperties b/perpendicular-flap/solid-solids4foam/constant/mechanicalProperties new file mode 100644 index 000000000..74b76dc44 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/constant/mechanicalProperties @@ -0,0 +1,21 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object mechanicalProperties; +} + +planeStress no; + +mechanical +( + rubber + { + type linearElastic; + rho rho [1 -3 0 0 0 0 0] 3000; + E E [1 -1 -2 0 0 0 0] 4e6; + nu nu [0 0 0 0 0 0 0] 0.3; + } +); + diff --git a/perpendicular-flap/solid-solids4foam/constant/physicsProperties b/perpendicular-flap/solid-solids4foam/constant/physicsProperties new file mode 100644 index 000000000..4d7820de1 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/constant/physicsProperties @@ -0,0 +1,12 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object physicsProperties; +} + +type solid; + + diff --git a/perpendicular-flap/solid-solids4foam/constant/solidProperties b/perpendicular-flap/solid-solids4foam/constant/solidProperties new file mode 100644 index 000000000..183eead5c --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/constant/solidProperties @@ -0,0 +1,25 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object solidProperties; +} + +solidModel linearGeometryTotalDisplacement; + +linearGeometryTotalDisplacementCoeffs +{ + // Maximum number of momentum correctors + nCorrectors 1000; + + // Solution tolerance for displacement + solutionTolerance 1e-08; + + // Alternative solution tolerance for displacement + alternativeTolerance 1e-08; + + // Write frequency for the residuals + infoFrequency 100; +} + diff --git a/perpendicular-flap/solid-solids4foam/run.sh b/perpendicular-flap/solid-solids4foam/run.sh new file mode 100755 index 000000000..90f973a25 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/run.sh @@ -0,0 +1,7 @@ +#!/bin/bash + +blockMesh +touch solid-openfoam.foam + +../../tools/run-openfoam.sh "$@" +. ../../tools/openfoam-remove-empty-dirs.sh && openfoam_remove_empty_dirs diff --git a/perpendicular-flap/solid-solids4foam/system/blockMeshDict b/perpendicular-flap/solid-solids4foam/system/blockMeshDict new file mode 100644 index 000000000..38b6334d0 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/system/blockMeshDict @@ -0,0 +1,55 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object blockMeshDict; +} + +convertToMeters 0.01; + +vertices +( + (-5 0 0) + (5 0 0) + (5 100 0) + (-5 100 0) + + (-5 0 100) + (5 0 100) + (5 100 100) + (-5 100 100) +); + +blocks +( + hex (0 1 2 3 4 5 6 7) (6 15 1) simpleGrading (1 1 1) +); + +edges +( +); + +patches +( + patch interface + ( + (4 7 3 0) + (7 6 2 3) + (1 2 6 5) + ) + patch bottom + ( + (0 1 5 4) + ) + empty frontAndBack + ( + (3 2 1 0) + (4 5 6 7) + ) +); + +mergePatchPairs +( +); + diff --git a/perpendicular-flap/solid-solids4foam/system/controlDict b/perpendicular-flap/solid-solids4foam/system/controlDict new file mode 100644 index 000000000..ccc3474d5 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/system/controlDict @@ -0,0 +1,48 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object controlDict; +} + +application solids4Foam; + +startFrom startTime; + +startTime 0; + +stopAt endTime; + +endTime 10; + +deltaT 0.01; + +writeControl adjustableRunTime; + +writeInterval 0.1; + +purgeWrite 0; + +writeFormat ascii; + +writePrecision 6; + +writeCompression off; + +timeFormat general; + +timePrecision 6; + +functions +{ + preCICE_Adapter + { + type preciceAdapterFunctionObject; + libs ("libpreciceAdapterFunctionObject.so"); + } +} + + + diff --git a/perpendicular-flap/solid-solids4foam/system/decomposeParDict b/perpendicular-flap/solid-solids4foam/system/decomposeParDict new file mode 100644 index 000000000..ec722a896 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/system/decomposeParDict @@ -0,0 +1,10 @@ +numberOfSubdomains 4; + +method simple; + +simpleCoeffs +{ + n (1 4 1); + delta 0.001; +} + diff --git a/perpendicular-flap/solid-solids4foam/system/fvSchemes b/perpendicular-flap/solid-solids4foam/system/fvSchemes new file mode 100644 index 000000000..87d288970 --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/system/fvSchemes @@ -0,0 +1,51 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object fvSchemes; +} + +d2dt2Schemes +{ + default backward; +} + +ddtSchemes +{ + default backward; +} + +gradSchemes +{ + default extendedLeastSquares 0; +} + +divSchemes +{ + default Gauss linear; +} + +laplacianSchemes +{ + default none; + laplacian(DD,D) Gauss linear corrected; + laplacian(DDD,DD) Gauss linear corrected; +} + +snGradSchemes +{ + default none; + snGrad(D) corrected; + snGrad(DD) corrected; +} + +interpolationSchemes +{ + default none; + interpolate(impK) linear; + interpolate(grad(D)) linear; + interpolate(grad(DD)) linear; + interpolate(sigma0) linear; +} + diff --git a/perpendicular-flap/solid-solids4foam/system/fvSolution b/perpendicular-flap/solid-solids4foam/system/fvSolution new file mode 100644 index 000000000..69fc05a9c --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/system/fvSolution @@ -0,0 +1,38 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSolution; +} + +solvers +{ + "D|DD" + { + solver PCG; + preconditioner FDIC; + tolerance 1e-09; + relTol 0.1; + } +} + +relaxationFactors +{ + // Under-relaxating the D equation by 0.99-0.9999 can improve convergence in + // some cases, in particular when there are solidContact boundaries + equations + { + //D 0.999; + } + + // Under-relaxating the D field by 0.1-0.9 can improve convergence in some + // cases + fields + { + //D 0.9; + } +} + + diff --git a/perpendicular-flap/solid-solids4foam/system/preciceDict b/perpendicular-flap/solid-solids4foam/system/preciceDict new file mode 100644 index 000000000..e3b8174cc --- /dev/null +++ b/perpendicular-flap/solid-solids4foam/system/preciceDict @@ -0,0 +1,46 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object preciceDict; +} + +preciceConfig "../precice-config.xml"; + +participant Solid; + +modules (FSI); + +interfaces +{ + Interface1 + { + mesh Solid-Mesh; + patches (interface); + locations faceCenters; + + readData + ( + Force + ); + + writeData + ( + Displacement + ); + }; +}; + +FSI +{ + solverType solid; + + // Name of displacement fields + namePointDisplacement pointD; + nameCellDisplacement D; + + // Name of the force field on the solid + forceFieldName solidForce; +} diff --git a/tools/cleaning-tools.sh b/tools/cleaning-tools.sh index 98332b57f..2accf448c 100755 --- a/tools/cleaning-tools.sh +++ b/tools/cleaning-tools.sh @@ -100,7 +100,7 @@ clean_openfoam() { # shellcheck disable=SC1090 # This is an OpenFOAM file which we don't need to check . "${WM_PROJECT_DIR}/bin/tools/CleanFunctions" cleanCase - rm -rfv 0/uniform/functionObjects/functionObjectProperties + rm -rfv 0/uniform/functionObjects/functionObjectProperties history fi rm -rfv ./preCICE-output/ clean_precice_logs . diff --git a/tools/openfoam-remove-empty-dirs.sh b/tools/openfoam-remove-empty-dirs.sh index 4d3acc36d..dca747e2b 100755 --- a/tools/openfoam-remove-empty-dirs.sh +++ b/tools/openfoam-remove-empty-dirs.sh @@ -6,7 +6,7 @@ openfoam_remove_empty_dirs() { echo "Looking for any time directories without results (e.g. stray functionObjectProperties files, see openfoam-adapter issue #26 on GitHub)..." for f in [0-9]* [0-9]*.[0-9]*; do - if ! [ -f "${f}/U" ] && ! [ -f "${f}/T" ] && ! [ -f "${f}/U.gz" ] && ! [ -f "${f}/T.gz" ]; then + if ! [ -f "${f}/U" ] && ! [ -f "${f}/T" ] && ! [ -f "${f}/U.gz" ] && ! [ -f "${f}/T.gz" ] && ! [ -f "${f}/D" ] && ! [ -f "${f}/pointD" ] && ! [ -f "${f}/DD" ] && ! [ -f "${f}/pointDD" ] && ! [ -f "${f}/D.gz" ] && ! [ -f "${f}/pointD.gz" ] && ! [ -f "${f}/DD.gz" ] && ! [ -f "${f}/pointDD.gz" ]; then rm -rfv "${f}" fi done @@ -14,7 +14,7 @@ openfoam_remove_empty_dirs() { for d in processor*; do cd "${d}" for f in [0-9]* [0-9]*.[0-9]*; do - if ! [ -f "${f}/U" ] && ! [ -f "${f}/T" ] && ! [ -f "${f}/U.gz" ] && ! [ -f "${f}/T.gz" ]; then + if ! [ -f "${f}/U" ] && ! [ -f "${f}/T" ] && ! [ -f "${f}/U.gz" ] && ! [ -f "${f}/T.gz" ] && ! [ -f "${f}/D" ] && ! [ -f "${f}/pointD" ] && ! [ -f "${f}/DD" ] && ! [ -f "${f}/pointDD" ] && ! [ -f "${f}/D.gz" ] && ! [ -f "${f}/pointD.gz" ] && ! [ -f "${f}/DD.gz" ] && ! [ -f "${f}/pointDD.gz" ]; then rm -rfv "${f}" fi done From 664122aa0276304edb72a483e0f9f0e09a9b461b Mon Sep 17 00:00:00 2001 From: Boris Martin <84379125+boris-martin@users.noreply.github.com> Date: Tue, 9 Aug 2022 23:15:14 +0200 Subject: [PATCH 16/45] Modal dynamic simulation of the perpendicular flap with CalculiX (#284) * added calculix modal dynamic case * update README and number of frequencies * moved to one folder * finished script * Removed old folder * removed dead code * refactored run.sh * updated calculix cleanup script * schellcheck * Readme * Update perpendicular-flap/README.md Co-authored-by: Gerasimos Chourdakis * improved doc Co-authored-by: Gerasimos Chourdakis --- perpendicular-flap/README.md | 2 +- .../solid-calculix/flap_modal.inp | 28 ++++++++++++++++ .../solid-calculix/frequency.inp | 32 +++++++++++++++++++ perpendicular-flap/solid-calculix/run.sh | 17 +++++++++- tools/cleaning-tools.sh | 2 ++ 5 files changed, 79 insertions(+), 2 deletions(-) create mode 100644 perpendicular-flap/solid-calculix/flap_modal.inp create mode 100644 perpendicular-flap/solid-calculix/frequency.inp diff --git a/perpendicular-flap/README.md b/perpendicular-flap/README.md index 8133de614..7a09f6ef2 100644 --- a/perpendicular-flap/README.md +++ b/perpendicular-flap/README.md @@ -31,7 +31,7 @@ Solid participant: * FEniCS. The structural model is currently limited to linear elasticity. For more information, have a look at the [FeniCS adapter documentation](https://www.precice.org/adapter-fenics.html). -* CalculiX. In order to allow a reasonable comparison to all solid codes, the geometrically non-linear solver has been disabled and only a linear model is used by default. For more information, have a look at the [CalculiX adapter documentation](https://www.precice.org/adapter-calculix-overview.html) +* CalculiX. In order to allow a reasonable comparison to all solid codes, the geometrically non-linear solver has been disabled and only a linear model is used by default. For more information, have a look at the [CalculiX adapter documentation](https://www.precice.org/adapter-calculix-overview.html). Two cases are provided: one as a regular simulation, and one with modal dynamic simulations where a few eigenmodes are computed, and then used to simulate a reduced model. In that case, the `run.sh` script runs the frequency analysis, renames the output file to match with the actual input file, and then runs it. For more details, see the [adapter configuration documentation](http://precice.org/adapter-calculix-config.html). To run the modal dynamic version, add the `-modal` argument to the `run.sh` script. * deal.II. This tutorial works only with `Model = linear` since the deal.II codes were developed with read data `Stress` instead of `Force` as applied here (example given in Turek-Hron-FSI) in the first place. The `./run.sh` script takes the compiled executable `elasticity` as input argument (`run.sh -e=/path/to/elasticity`) and is required in case the executable is not discoverable at runtime (e.g. has been added to the system `PATH`). For more information, have a look at the [deal.II adapter documentation](https://www.precice.org/adapter-dealii-overview.html). diff --git a/perpendicular-flap/solid-calculix/flap_modal.inp b/perpendicular-flap/solid-calculix/flap_modal.inp new file mode 100644 index 000000000..6a279b3f0 --- /dev/null +++ b/perpendicular-flap/solid-calculix/flap_modal.inp @@ -0,0 +1,28 @@ +*INCLUDE, INPUT=all.msh +*INCLUDE, INPUT=fix1_beam.nam +*INCLUDE, INPUT=interface_beam.nam +*MATERIAL, Name=EL +*ELASTIC + 4000000, 0.3 +*DENSITY + 3000 +*SOLID SECTION, Elset=Eall, Material=EL + +*BOUNDARY +Nfix1, 1, 3 +*BOUNDARY +Nall, 3 + +*STEP, INC=1000000 +*MODAL DYNAMIC DIRECT +1.E-2, 5.0 + +*CLOAD + Nsurface, 1, 0.0 + Nsurface, 2, 0.0 + Nsurface, 3, 0.0 +*NODE FILE + U +*EL FILE + S, E +*END STEP \ No newline at end of file diff --git a/perpendicular-flap/solid-calculix/frequency.inp b/perpendicular-flap/solid-calculix/frequency.inp new file mode 100644 index 000000000..f69e0e453 --- /dev/null +++ b/perpendicular-flap/solid-calculix/frequency.inp @@ -0,0 +1,32 @@ +*INCLUDE, INPUT=all.msh +*INCLUDE, INPUT=fix1_beam.nam +*INCLUDE, INPUT=interface_beam.nam +*MATERIAL, Name=EL +*ELASTIC + 4000000, 0.3 +*DENSITY + 3000 +*SOLID SECTION, Elset=Eall, Material=EL + +*BOUNDARY +Nfix1, 1, 3 +*BOUNDARY +Nall, 3 + +*STEP, INC=1000000 +*FREQUENCY, STORAGE=YES +10 +*END STEP +*NODE FILE + U +*EL FILE + S, E + +*CLOAD + Nsurface, 1, 0.0 + Nsurface, 2, 0.0 + Nsurface, 3, 0.0 +*NODE FILE + U +*EL FILE + S, E diff --git a/perpendicular-flap/solid-calculix/run.sh b/perpendicular-flap/solid-calculix/run.sh index 0cc701cc5..8c5a876fa 100755 --- a/perpendicular-flap/solid-calculix/run.sh +++ b/perpendicular-flap/solid-calculix/run.sh @@ -1,4 +1,19 @@ #!/bin/sh set -e -u -ccx_preCICE -i flap -precice-participant Solid +usage() { echo "Usage: run.sh [-modal]" 1>&2; exit 1; } + +# There must be either 0 arguments or 1, which is modal. +# Send an error otherwise +if [ $# -ge 2 ] || { [ $# -eq 1 ] && [ "$1" != "-modal" ]; }; then + usage +fi + +# No arg => regular simulation. Otherwise, it's modal +if [ $# -eq 0 ]; then + ccx_preCICE -i flap -precice-participant Solid +else + ccx_preCICE -i frequency + mv frequency.eig flap_modal.eig + ccx_preCICE -i flap_modal -precice-participant Solid +fi \ No newline at end of file diff --git a/tools/cleaning-tools.sh b/tools/cleaning-tools.sh index 2accf448c..e271fb98f 100755 --- a/tools/cleaning-tools.sh +++ b/tools/cleaning-tools.sh @@ -43,6 +43,8 @@ clean_calculix() { cd "$1" echo "--- Cleaning up CalculiX case in $(pwd)" rm -fv ./*.cvg ./*.dat ./*.frd ./*.sta ./*.12d spooles.out dummy + rm -fv WarnNodeMissMultiStage.nam + rm -fv ./*.eig clean_precice_logs . ) } From 9d722d36598997b60cab8495fdab590cfbfd074c Mon Sep 17 00:00:00 2001 From: Boris Martin <84379125+boris-martin@users.noreply.github.com> Date: Tue, 9 Aug 2022 23:32:54 +0200 Subject: [PATCH 17/45] Added CalculiX case for flow-over-heated-plate (#271) * Added mesh, case and config * Updated instructions for CalculiX. * Moved to new folder * restored README * removed case * removed redundant file * first README draft * format * expanded post processing * format * format with correct args * Update flow-over-heated-plate-calculix/README.md Co-authored-by: Gerasimos Chourdakis * added adapter version * moved generate mesh script into run * fixed non matching end times * refined solid mesh * fix wrong link in readme * added explanation for time shift * added reference to main tutorial * renamed dir * Update OpenFOAM write frequency Co-authored-by: Gerasimos Chourdakis * concision Co-authored-by: Gerasimos Chourdakis * Improved post-processing description Co-authored-by: Gerasimos Chourdakis * renamed folder * added blank line * format Co-authored-by: Gerasimos Chourdakis --- flow-over-heated-plate-two-meshes/README.md | 53 +++++++++ .../clean-tutorial.sh | 1 + .../fluid-openfoam/0/T | 49 ++++++++ .../fluid-openfoam/0/U | 44 +++++++ .../fluid-openfoam/0/alphat | 49 ++++++++ .../fluid-openfoam/0/epsilon | 49 ++++++++ .../fluid-openfoam/0/k | 49 ++++++++ .../fluid-openfoam/0/nut | 49 ++++++++ .../fluid-openfoam/0/p | 54 +++++++++ .../fluid-openfoam/0/p_rgh | 44 +++++++ .../fluid-openfoam/clean.sh | 6 + .../fluid-openfoam/constant/g | 10 ++ .../constant/thermophysicalProperties | 37 ++++++ .../constant/turbulenceProperties | 9 ++ .../fluid-openfoam/run.sh | 8 ++ .../fluid-openfoam/system/blockMeshDict | 101 ++++++++++++++++ .../fluid-openfoam/system/controlDict | 46 +++++++ .../fluid-openfoam/system/decomposeParDict | 16 +++ .../fluid-openfoam/system/fvSchemes | 48 ++++++++ .../fluid-openfoam/system/fvSolution | 55 +++++++++ .../fluid-openfoam/system/preciceDict | 33 ++++++ .../precice-config.xml | 71 +++++++++++ .../solid-calculix/clean.sh | 6 + .../solid-calculix/config.yml | 12 ++ .../solid-calculix/generate_mesh.py | 88 ++++++++++++++ .../solid-calculix/run.sh | 5 + .../solid-calculix/solid.inp | 112 ++++++++++++++++++ flow-over-heated-plate/README.md | 2 + 28 files changed, 1106 insertions(+) create mode 100644 flow-over-heated-plate-two-meshes/README.md create mode 120000 flow-over-heated-plate-two-meshes/clean-tutorial.sh create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/0/T create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/0/U create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/0/alphat create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/0/epsilon create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/0/k create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/0/nut create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/0/p create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/0/p_rgh create mode 100755 flow-over-heated-plate-two-meshes/fluid-openfoam/clean.sh create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/constant/g create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/constant/thermophysicalProperties create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/constant/turbulenceProperties create mode 100755 flow-over-heated-plate-two-meshes/fluid-openfoam/run.sh create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/system/blockMeshDict create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/system/controlDict create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/system/decomposeParDict create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/system/fvSchemes create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/system/fvSolution create mode 100644 flow-over-heated-plate-two-meshes/fluid-openfoam/system/preciceDict create mode 100644 flow-over-heated-plate-two-meshes/precice-config.xml create mode 100755 flow-over-heated-plate-two-meshes/solid-calculix/clean.sh create mode 100644 flow-over-heated-plate-two-meshes/solid-calculix/config.yml create mode 100644 flow-over-heated-plate-two-meshes/solid-calculix/generate_mesh.py create mode 100755 flow-over-heated-plate-two-meshes/solid-calculix/run.sh create mode 100644 flow-over-heated-plate-two-meshes/solid-calculix/solid.inp diff --git a/flow-over-heated-plate-two-meshes/README.md b/flow-over-heated-plate-two-meshes/README.md new file mode 100644 index 000000000..d54678722 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/README.md @@ -0,0 +1,53 @@ +--- +title: Flow over heated plate with two meshes +permalink: tutorials-flow-over-heated-plate-two-meshes.html +keywords: tutorial, CHT, conjugate-heat transfer, OpenFOAM, CalculiX +summary: This tutorial describes how to run a conjugate heat transfer coupled simulation using preCICE and CalculiX as solid solver, which requires two meshes instead of one. +--- + + +{% note %} +Get the [case files of this tutorial](https://github.com/precice/tutorials/tree/master/flow-over-heated-plate-calculix). Read how in the [tutorials introduction](https://www.precice.org/tutorials.html). +{% endnote %} + +## Setup + +The scenario is exactly the same as the one described in the [flow over heated plate tutorial](http://precice.org/tutorials-flow-over-heated-plate.html). However, this tutorial is specialized for the case when heat fluxes and temperatures live on different meshes. This is the case with CalculiX: heat fluxes are written on face centers, while temperatures are read on nodes. This requires updating the `precice-config.xml` file to take this into account. On the fluid side, a single mesh can still be used. + +## Available solvers + +By default, the fluid participant reads heat-flux values and the solid participant reads temperature values for the coupled simulation. The following participants are available: + +Fluid participant: + +* OpenFOAM (buoyantPimpleFoam). For more information, have a look at the [OpenFOAM adapter documentation](https://www.precice.org/adapter-openfoam-overview.html). + +Solid participant: + +* CalculiX. For more information, have a look at the [CalculiX adapter documentation](http://precice.org/adapter-calculix-overview.html). Be sure to use at least version 2.19.1 of the adapter. + +## Running the Simulation + +Open two separate terminals and start the desired fluid and solid participant by calling the respective run script `run.sh` located in the participant directory. For example: + +```bash +cd fluid-openfoam +./run.sh +``` + +and + +```bash +cd solid-calculix +./run.sh +``` + +## Post-processing + +On the OpenFOAM side, you can open the `.foam` file with ParaView, or create VTK files with `foamToVTK`. CalculiX outputs `.frd` files which can be opened with `cgx` or converted into VTK files using the converter available in the adapter repository. + +CalculiX produces 1000 result files, which one can then synchronize with OpenFOAM using the "Temporal Shift Scale" filter on the CalculiX results, using a scale of 0.01. This is because CalculiX considers that each time window (of length 0.01 by default) is one time step, and increases the total time by 1 in the VTK files. Since the two datasets use different data names for temperature, just use the same scale for temperature on both outputs (from 300K to 310K, which should be the minimum and maximum values in this setup). Alternatively, apply a "Calculator" filter on the CalculiX results, creating a variable `T` as a point data field with values from `NDTEMP_T`, and then group the two data sets. + +{% disclaimer %} +This offering is not approved or endorsed by OpenCFD Limited, producer and distributor of the OpenFOAM software via www.openfoam.com, and owner of the OPENFOAM® and OpenCFD® trade marks. +{% enddisclaimer %} diff --git a/flow-over-heated-plate-two-meshes/clean-tutorial.sh b/flow-over-heated-plate-two-meshes/clean-tutorial.sh new file mode 120000 index 000000000..4713f5092 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/clean-tutorial.sh @@ -0,0 +1 @@ +../tools/clean-tutorial-base.sh \ No newline at end of file diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/0/T b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/T new file mode 100644 index 000000000..abf1bce54 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/T @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object T; +} + +dimensions [ 0 0 0 1 0 0 0 ]; + +internalField uniform 300; + +boundaryField +{ + interface + { + type fixedGradient; + gradient uniform 0; + } + inlet + { + type fixedValue; + value $internalField; + } + outlet + { + type zeroGradient; + } + top + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + slip-bottom + { + type zeroGradient; + } + outerWall + { + type zeroGradient; + } + defaultFaces + { + type empty; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/0/U b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/U new file mode 100644 index 000000000..cfe775cf3 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/U @@ -0,0 +1,44 @@ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + object U; +} + +dimensions [ 0 1 -1 0 0 0 0 ]; + +internalField uniform ( 0.1 0 0 ); + +boundaryField +{ + interface + { + type noSlip; + } + inlet + { + type fixedValue; + value $internalField; + } + outlet + { + type zeroGradient; + } + top + { + type slip; + } + bottom + { + type noSlip; + } + slip-bottom + { + type slip; + } + defaultFaces + { + type empty; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/0/alphat b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/alphat new file mode 100644 index 000000000..1d3ac72d0 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/alphat @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object alphat; +} + +dimensions [ 1 -1 -1 0 0 0 0 ]; + +internalField uniform 0; + +boundaryField +{ + interface + { + type compressible::alphatWallFunction; + value uniform 0; + } + inlet + { + type compressible::alphatWallFunction; + value uniform 0; + } + outlet + { + type compressible::alphatWallFunction; + value uniform 0; + } + top + { + type compressible::alphatWallFunction; + value uniform 0; + } + bottom + { + type compressible::alphatWallFunction; + value uniform 0; + } + slip-bottom + { + type compressible::alphatWallFunction; + value uniform 0; + } + defaultFaces + { + type empty; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/0/epsilon b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/epsilon new file mode 100644 index 000000000..c419576fc --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/epsilon @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object epsilon; +} + +dimensions [ 0 2 -3 0 0 0 0 ]; + +internalField uniform 0.01; + +boundaryField +{ + interface + { + type epsilonWallFunction; + value uniform 0.01; + } + inlet + { + type epsilonWallFunction; + value uniform 0.01; + } + outlet + { + type epsilonWallFunction; + value uniform 0.01; + } + top + { + type epsilonWallFunction; + value uniform 0.01; + } + bottom + { + type epsilonWallFunction; + value uniform 0.01; + } + slip-bottom + { + type epsilonWallFunction; + value uniform 0.01; + } + defaultFaces + { + type empty; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/0/k b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/k new file mode 100644 index 000000000..a09c9617c --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/k @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object k; +} + +dimensions [ 0 2 -2 0 0 0 0 ]; + +internalField uniform 0.1; + +boundaryField +{ + interface + { + type kqRWallFunction; + value uniform 0.1; + } + inlet + { + type kqRWallFunction; + value uniform 0.1; + } + outlet + { + type kqRWallFunction; + value uniform 0.1; + } + top + { + type kqRWallFunction; + value uniform 0.1; + } + slip-bottom + { + type kqRWallFunction; + value uniform 0.1; + } + bottom + { + type kqRWallFunction; + value uniform 0.1; + } + defaultFaces + { + type empty; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/0/nut b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/nut new file mode 100644 index 000000000..580e908d7 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/nut @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object nut; +} + +dimensions [ 0 2 -1 0 0 0 0 ]; + +internalField uniform 0; + +boundaryField +{ + interface + { + type nutkWallFunction; + value uniform 0; + } + inlet + { + type nutkWallFunction; + value uniform 0; + } + outlet + { + type nutkWallFunction; + value uniform 0; + } + top + { + type nutkWallFunction; + value uniform 0; + } + bottom + { + type nutkWallFunction; + value uniform 0; + } + slip-bottom + { + type nutkWallFunction; + value uniform 0; + } + defaultFaces + { + type empty; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/0/p b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/p new file mode 100644 index 000000000..654bb4023 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/p @@ -0,0 +1,54 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object p; +} + +dimensions [ 1 -1 -2 0 0 0 0 ]; + +internalField uniform 103500; + +boundaryField +{ + interface + { + type calculated; + value $internalField; + } + inlet + { + type calculated; + value $internalField; + } + outlet + { + type calculated; + value $internalField; + } + outerWall + { + type calculated; + value $internalField; + } + top + { + type calculated; + value $internalField; + } + bottom + { + type calculated; + value $internalField; + } + slip-bottom + { + type calculated; + value $internalField; + } + defaultFaces + { + type empty; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/0/p_rgh b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/p_rgh new file mode 100644 index 000000000..c5eebe883 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/0/p_rgh @@ -0,0 +1,44 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object p_rgh; +} + +dimensions [ 1 -1 -2 0 0 0 0 ]; + +internalField uniform 103500; + +boundaryField +{ + interface + { + type zeroGradient; + } + inlet + { + type zeroGradient; + } + outlet + { + type fixedValue; + value $internalField; + } + top + { + type zeroGradient; + } + slip-bottom + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + defaultFaces + { + type empty; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/clean.sh b/flow-over-heated-plate-two-meshes/fluid-openfoam/clean.sh new file mode 100755 index 000000000..c31d9fc76 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_openfoam . diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/g b/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/g new file mode 100644 index 000000000..ca544e1f1 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/g @@ -0,0 +1,10 @@ +FoamFile +{ + version 2.0; + format ascii; + class uniformDimensionedVectorField; + object g; +} + +dimensions [0 1 -2 0 0 0 0]; +value (0 -9.81 0); diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/thermophysicalProperties b/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/thermophysicalProperties new file mode 100644 index 000000000..7b93ee2ea --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/thermophysicalProperties @@ -0,0 +1,37 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object thermophysicalProperties; +} + +thermoType +{ + type heRhoThermo; + mixture pureMixture; + transport const; + thermo hConst; + equationOfState perfectGas; + specie specie; + energy sensibleEnthalpy; +} + +mixture +{ + specie + { + molWeight 24.0999; + } + thermodynamics + { + Cp 5000.0; + Hf 0; + } + transport + { + mu 0.0002; + Pr 0.01; + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/turbulenceProperties b/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/turbulenceProperties new file mode 100644 index 000000000..b75c49530 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/constant/turbulenceProperties @@ -0,0 +1,9 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object turbulenceProperties; +} + +simulationType laminar; diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/run.sh b/flow-over-heated-plate-two-meshes/fluid-openfoam/run.sh new file mode 100755 index 000000000..c191b9e48 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/run.sh @@ -0,0 +1,8 @@ +#!/bin/sh +set -e -u + +blockMesh +touch fluid-openfoam.foam + +../../tools/run-openfoam.sh "$@" +. ../../tools/openfoam-remove-empty-dirs.sh && openfoam_remove_empty_dirs diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/system/blockMeshDict b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/blockMeshDict new file mode 100644 index 000000000..de95b0ace --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/blockMeshDict @@ -0,0 +1,101 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object blockMeshDict; +} + +vertices +( + (0 0 0) + (1 0 0) + (1 .5 0) + (0 .5 0) + + (0 0 .4) + (1 0 .4) + (1 .5 .4) + (0 .5 .4) + + (3 0 0) + (3 .5 0) + + (3 0 .4) + (3 .5 .4) + + (-.5 0 0) + (-.5 .5 0) + + (-.5 .5 .4) + (-.5 0 .4) + +); + +blocks +( + hex (12 0 3 13 15 4 7 14) (81 41 1) simpleGrading (.2 15 1) + hex (0 1 2 3 4 5 6 7) (161 41 1) simpleGrading (5 15 1) + hex (1 8 9 2 5 10 11 6) (51 41 1) simpleGrading (1 15 1) +); + +boundary +( + + inlet + { + type wall; + faces + ( + (13 12 15 14) + ); + } + + outlet + { + type wall; + faces + ( + (8 9 11 10) + ); + } + + top + { + type wall; + faces + ( + (7 6 2 3) + (9 2 6 11) + (13 3 7 14) + ); + } + + slip-bottom + { + type wall; + faces + ( + (15 12 0 4) + ); + } + + bottom + { + type wall; + faces + ( + (1 8 10 5) + ); + } + + interface + { + type wall; + faces + ( + (4 0 1 5) + ); + } + +); diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/system/controlDict b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/controlDict new file mode 100644 index 000000000..65ef4eb73 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/controlDict @@ -0,0 +1,46 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object controlDict; +} + +application buoyantPimpleFoam; + +startFrom startTime; + +startTime 0; + +stopAt endTime; + +endTime 1; + +deltaT 0.01; + +writeControl runTime; + +writeInterval 0.01; + +purgeWrite 0; + +writeFormat ascii; + +writePrecision 6; + +writeCompression off; + +timeFormat general; + +timePrecision 6; + +runTimeModifiable false; + +functions +{ + preCICE_Adapter + { + type preciceAdapterFunctionObject; + libs ("libpreciceAdapterFunctionObject.so"); + } +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/system/decomposeParDict b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/decomposeParDict new file mode 100644 index 000000000..0d1859e14 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/decomposeParDict @@ -0,0 +1,16 @@ +FoamFile { + version 2.0; + class dictionary; + object decomposeParDict; + format ascii; +} + +numberOfSubdomains 2; + +method simple; + +simpleCoeffs +{ + n (2 1 1); + delta 0.001; +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/system/fvSchemes b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/fvSchemes new file mode 100644 index 000000000..fd48cb5b7 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/fvSchemes @@ -0,0 +1,48 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSchemes; +} + +ddtSchemes +{ + default Euler; +} + +gradSchemes +{ + default Gauss linear; +} + +divSchemes +{ + default none; + div(phi,U) Gauss upwind; + div(phi,h) Gauss upwind; + div(phi,e) Gauss upwind; + div(phi,k) Gauss upwind; + div(phi,epsilon) Gauss upwind; + div(phi,R) Gauss upwind; + div(phi,K) Gauss linear; + div(phi,Ekp) Gauss linear; + div(R) Gauss linear; + div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear; +} + +laplacianSchemes +{ + default Gauss linear corrected; +} + +interpolationSchemes +{ + default linear; +} + +snGradSchemes +{ + default corrected; +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/system/fvSolution b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/fvSolution new file mode 100644 index 000000000..e7047fa96 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/fvSolution @@ -0,0 +1,55 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSolution; +} + +solvers +{ + "rho.*" + { + solver PCG; + preconditioner DIC; + tolerance 0; + relTol 0; + } + + p_rgh + { + solver PCG; + preconditioner DIC; + tolerance 1e-8; + relTol 0.01; + } + + p_rghFinal + { + $p_rgh; + relTol 0; + } + + "(U|h|e|k|epsilon|R)" + { + solver PBiCGStab; + preconditioner DILU; + tolerance 1e-6; + relTol 0.1; + } + + "(U|h|e|k|epsilon|R)Final" + { + $U; + relTol 0; + } +} + +PIMPLE +{ + momentumPredictor yes; + nOuterCorrectors 1; + nCorrectors 2; + nNonOrthogonalCorrectors 0; +} diff --git a/flow-over-heated-plate-two-meshes/fluid-openfoam/system/preciceDict b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/preciceDict new file mode 100644 index 000000000..be3dc807c --- /dev/null +++ b/flow-over-heated-plate-two-meshes/fluid-openfoam/system/preciceDict @@ -0,0 +1,33 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object preciceDict; +} + +preciceConfig "../precice-config.xml"; + +participant Fluid; + +modules (CHT); + +interfaces +{ + Interface1 + { + mesh Fluid-Mesh; + patches (interface); + + readData + ( + Heat-Flux + ); + + writeData + ( + Temperature + ); + }; +}; diff --git a/flow-over-heated-plate-two-meshes/precice-config.xml b/flow-over-heated-plate-two-meshes/precice-config.xml new file mode 100644 index 000000000..2f2a889bf --- /dev/null +++ b/flow-over-heated-plate-two-meshes/precice-config.xml @@ -0,0 +1,71 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/flow-over-heated-plate-two-meshes/solid-calculix/clean.sh b/flow-over-heated-plate-two-meshes/solid-calculix/clean.sh new file mode 100755 index 000000000..e93f04f3c --- /dev/null +++ b/flow-over-heated-plate-two-meshes/solid-calculix/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_calculix . diff --git a/flow-over-heated-plate-two-meshes/solid-calculix/config.yml b/flow-over-heated-plate-two-meshes/solid-calculix/config.yml new file mode 100644 index 000000000..5d28dae98 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/solid-calculix/config.yml @@ -0,0 +1,12 @@ +participants: + Solid: + interfaces: + - nodes-mesh: Solid-Mesh-nodes + patch: yend + read-data: [Temperature] + - faces-mesh: Solid-Mesh + patch: flux_interface + write-data: [Heat-Flux] + + +precice-config-file: ../precice-config.xml diff --git a/flow-over-heated-plate-two-meshes/solid-calculix/generate_mesh.py b/flow-over-heated-plate-two-meshes/solid-calculix/generate_mesh.py new file mode 100644 index 000000000..dd44b2841 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/solid-calculix/generate_mesh.py @@ -0,0 +1,88 @@ +import numpy as np + +# Output, geometric parameters +output_file_name = "out.msh" + +x_begin, x_end = 0, 1 +y_begin, y_end = -0.25, 0 +z_begin, z_end = 0, 1 + +# Number of elements. Add one for number of nodes! +n_x, n_y, n_z = 400, 50, 1 + +# Coordinates in (i, j, k) space. i = 0, ..., n_x etc +xs = np.linspace(x_begin, x_end, n_x + 1) +ys = np.linspace(y_begin, y_end, n_y + 1) +zs = np.linspace(z_begin, z_end, n_z + 1) + +# List of 3D points +nodes = [] +# Map from (i,j,k) pos to index +indices = dict() + +# Build nodes +for i in range(0, n_x + 1): + for j in range(0, n_y + 1): + for k in range(0, n_z + 1): + nodes.append((xs[i], ys[j], zs[k])) + # CCX index starts at 1! + v = len(nodes) + indices[(i, j, k)] = v + 1 + +print("** Nodes") +print("*Node, NSET=Nall") +for v, (x, y, z) in enumerate(nodes): + print("{}, {:10.4f}, {:10.4f}, {:10.4f},".format(v + 2, x, y, z)) + +# Build elements +print("** Volume elements") +print("* Element, TYPE=C3D8, ELSET=Evolumes") + +elems_top_surface = [] + +elem_id = 1 +for i in range(0, n_x): + for j in range(0, n_y): + for k in range(0, n_z): + print("{}, {}, {}, {}, {}, {}, {}, {}, {},".format(elem_id, + indices[( + i, j, k)], + indices[( + i + 1, j, k)], + indices[( + i + 1, j + 1, k)], + indices[( + i, j + 1, k)], + indices[( + i, j, k + 1)], + indices[( + i + 1, j, k + 1)], + indices[( + i + 1, j + 1, k + 1)], + indices[(i, j + 1, k + 1)],)) + if j == n_y - 1: + elems_top_surface.append(elem_id) + elem_id += 1 + + +# Set of border. Adapt freely +print("** Nodes, border with y = y_end") +print("*NSET, NSET=Nyend") +str = "" +for i in range(0, n_x + 1): + for k in range(0, n_z + 1): + str = "{}, ".format(indices[i, n_y, k]) + print(str) +print("** Nodes, border with y = y_begin") +print("*NSET, NSET=Nybegin") +str = "" +for i in range(0, n_x + 1): + for k in range(0, n_z + 1): + str = "{}, ".format(indices[i, 0, k]) + print(str) + + +# Upper surface +print("*SURFACE, NAME=Sflux_interface") +for id in elems_top_surface: + print("{}, S5".format(id)) diff --git a/flow-over-heated-plate-two-meshes/solid-calculix/run.sh b/flow-over-heated-plate-two-meshes/solid-calculix/run.sh new file mode 100755 index 000000000..8935f96af --- /dev/null +++ b/flow-over-heated-plate-two-meshes/solid-calculix/run.sh @@ -0,0 +1,5 @@ +#!/bin/sh +set -e -u + +python3 ./generate_mesh.py > all.msh +ccx_preCICE -i solid -precice-participant Solid diff --git a/flow-over-heated-plate-two-meshes/solid-calculix/solid.inp b/flow-over-heated-plate-two-meshes/solid-calculix/solid.inp new file mode 100644 index 000000000..f9f77ac55 --- /dev/null +++ b/flow-over-heated-plate-two-meshes/solid-calculix/solid.inp @@ -0,0 +1,112 @@ +** Case file adapted from one generated by FreeCAD inp file writer for CalculiX,Abaqus meshes +** Mesh generated from https://gist.github.com/boris-martin/1cdcc53bac909449632076a614450949 + +*INCLUDE, INPUT=./all.msh + +** Define element set Eall +*ELSET, ELSET=Eall +Evolumes + + + +*********************************************************** +** Element sets for materials and FEM element type (solid, shell, beam, fluid) +** written by write_element_sets_material_and_femelement_type function +*ELSET,ELSET=MaterialSolidSolid +Evolumes + + +*********************************************************** +** Materials +** written by write_materials function +** Young's modulus unit is Pa = N/m2 +** Thermal conductivity unit is W/(m*K) +** Specific Heat unit is J/(kg*K) +** FreeCAD material name: CalculiX-Steel +** MaterialSolid +*MATERIAL, NAME=MaterialSolid +*ELASTIC +210000, 0.300 +*CONDUCTIVITY +100.000 +*EXPANSION +1.200e-05 +*SPECIFIC HEAT +100.0 + +** conductivity / (density * Specific Heat) = 1 +*DENSITY +1.0 + +*********************************************************** +** Initial temperature constraint +** written by write_constraints_initialtemperature function +*INITIAL CONDITIONS,TYPE=TEMPERATURE +Nall,310.0 + +*********************************************************** +** Sections +** written by write_femelementsets function +*SOLID SECTION, ELSET=MaterialSolidSolid, MATERIAL=MaterialSolid + +*********************************************************** +** At least one step is needed to run an CalculiX analysis of FreeCAD +** written by write_step_begin function +*STEP, INC=2000 +*HEAT TRANSFER, DIRECT +0.01,1.0 + +*********************************************************** +** Fixed temperature constraint applied +** written by write_constraints_temperature function +** HeatedPlate +*BOUNDARY +Nybegin,11,11,310.0 + +** ConstraintTemperature001 +*BOUNDARY +Nyend,11,11,0.0 + + +*********************************************************** +** Outputs --> frd file +** written by write_outputs_types function +*NODE FILE +NT + +*********************************************************** +** written by write_step_end function +*END STEP + +*********************************************************** +** CalculiX Input file +** written by write_footer function +** written by --> FreeCAD 0.19.24267 +99 (Git) +** written on --> Sat Feb 19 21:15:15 2022 +** file name --> heat_plate_ccx.FCStd +** analysis name --> Analysis +** +** +*********************************************************** +** About units: +** See ccx manual, ccx does not know about any unit. +** Golden rule: The user must make sure that the numbers he provides have consistent units. +** The user is the FreeCAD calculix writer module ;-) +** +** The unit system which is used at Guido Dhondt's company: mm, N, s, K +** Since Length and Mass are connected by Force, if Length is mm the Mass is in t to get N +** The following units are used to write to inp file: +** +** Length: mm (this includes the mesh geometry) +** Mass: t +** TimeSpan: s +** Temperature: K +** +** This leads to: +** Force: N +** Pressure: N/mm^2 +** Density: t/mm^3 +** Gravity: mm/s^2 +** Thermal conductivity: t*mm/K/s^3 (same as W/m/K) +** Specific Heat: mm^2/s^2/K (same as J/kg/K) +** diff --git a/flow-over-heated-plate/README.md b/flow-over-heated-plate/README.md index 076b6664c..c16ec15a2 100644 --- a/flow-over-heated-plate/README.md +++ b/flow-over-heated-plate/README.md @@ -37,6 +37,8 @@ Solid participant: * Dune-Fem. For more information, have a look at the [official documentation of Dune-Fem](https://www.dune-project.org/sphinx/dune-fem/). The solver can be installed through [PyPI](https://pypi.org/project/dune-fem/). Make sure that you are in a Python virtual environment first, which you can create inside the `solid-dune` directory and load again before running (you may need to install some tools again in this environment). Please note that Dune-Fem uses just-in-time compilation: The first time you run the solver script, it will take some time. +It is also possible to use CalculiX as solid solver. In that case, two coupling meshes are needed: CalculiX read/writes temperatures on nodes, but read/writes heat-fluxes on face centers. This requires some adaptation of the `precice-config.xml` file, and [a separate tutorial](tutorials-flow-over-heated-plate-two-meshes.html) has been designed for it. + ## Running the Simulation All listed solvers can be used in order to run the simulation. Open two separate terminals and start the desired fluid and solid participant by calling the respective run script `run.sh` located in the participant directory. For example: From 095556df923c6f44c2f1011519b57b2bc45587db Mon Sep 17 00:00:00 2001 From: Boris Martin <84379125+boris-martin@users.noreply.github.com> Date: Wed, 10 Aug 2022 17:24:23 +0200 Subject: [PATCH 18/45] Bump quickstart to v2.5 --- quickstart/README.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/quickstart/README.md b/quickstart/README.md index 92fec9817..f7bdb23fd 100644 --- a/quickstart/README.md +++ b/quickstart/README.md @@ -21,8 +21,8 @@ To get a feeling what preCICE does, watch a [short presentation](https://www.you 1. Get and install preCICE. For Ubuntu 20.04 (Focal Fossa), this is pretty easy: [download](https://github.com/precice/precice/releases/latest) and install our binary package by clicking on it or using the following commands: ```bash - wget https://github.com/precice/precice/releases/download/v2.4.0/libprecice2_2.4.0_focal.deb - sudo apt install ./libprecice2_2.4.0_focal.deb + wget https://github.com/precice/precice/releases/download/v2.5.0/libprecice2_2.5.0_focal.deb + sudo apt install ./libprecice2_2.5.0_focal.deb ``` - Are you using something else? Just pick what suits you best on [this overview page](https://precice.org/installation-overview.html). From 0a552979fbc6026faa4c3f55f18779ee7d926a3b Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Fri, 12 Aug 2022 17:16:01 +0200 Subject: [PATCH 19/45] Add gitignore for code and binaries, cleanup (#290) --- flow-over-heated-plate-two-meshes/precice-config.xml | 1 - flow-over-heated-plate-two-meshes/solid-calculix/clean.sh | 1 + flow-over-heated-plate/solid-dunefem/.gitignore | 1 + partitioned-heat-conduction/openfoam-solver/.gitignore | 4 ++++ perpendicular-flap/solid-dune/.gitignore | 1 + .../solid-openfoam/solidDisplacementFoamForce/.gitignore | 4 ++++ quickstart/solid-cpp/.gitignore | 5 +++++ 7 files changed, 16 insertions(+), 1 deletion(-) create mode 100644 flow-over-heated-plate/solid-dunefem/.gitignore create mode 100644 partitioned-heat-conduction/openfoam-solver/.gitignore create mode 100644 perpendicular-flap/solid-dune/.gitignore create mode 100644 perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/.gitignore create mode 100644 quickstart/solid-cpp/.gitignore diff --git a/flow-over-heated-plate-two-meshes/precice-config.xml b/flow-over-heated-plate-two-meshes/precice-config.xml index 2f2a889bf..3c2f97532 100644 --- a/flow-over-heated-plate-two-meshes/precice-config.xml +++ b/flow-over-heated-plate-two-meshes/precice-config.xml @@ -48,7 +48,6 @@ constraint="consistent" /> - diff --git a/flow-over-heated-plate-two-meshes/solid-calculix/clean.sh b/flow-over-heated-plate-two-meshes/solid-calculix/clean.sh index e93f04f3c..e9fdde0e3 100755 --- a/flow-over-heated-plate-two-meshes/solid-calculix/clean.sh +++ b/flow-over-heated-plate-two-meshes/solid-calculix/clean.sh @@ -4,3 +4,4 @@ set -e -u . ../../tools/cleaning-tools.sh clean_calculix . +rm -fv all.msh # The mesh is generated by generate_mesh.py in this case diff --git a/flow-over-heated-plate/solid-dunefem/.gitignore b/flow-over-heated-plate/solid-dunefem/.gitignore new file mode 100644 index 000000000..1f72138b1 --- /dev/null +++ b/flow-over-heated-plate/solid-dunefem/.gitignore @@ -0,0 +1 @@ +dune-env/ diff --git a/partitioned-heat-conduction/openfoam-solver/.gitignore b/partitioned-heat-conduction/openfoam-solver/.gitignore new file mode 100644 index 000000000..9497e20a2 --- /dev/null +++ b/partitioned-heat-conduction/openfoam-solver/.gitignore @@ -0,0 +1,4 @@ +Make/ +!Make/files +!Make/options +lnInclude/ diff --git a/perpendicular-flap/solid-dune/.gitignore b/perpendicular-flap/solid-dune/.gitignore new file mode 100644 index 000000000..0b3a1ebb9 --- /dev/null +++ b/perpendicular-flap/solid-dune/.gitignore @@ -0,0 +1 @@ +dune-perpendicular-flap diff --git a/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/.gitignore b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/.gitignore new file mode 100644 index 000000000..9497e20a2 --- /dev/null +++ b/perpendicular-flap/solid-openfoam/solidDisplacementFoamForce/.gitignore @@ -0,0 +1,4 @@ +Make/ +!Make/files +!Make/options +lnInclude/ diff --git a/quickstart/solid-cpp/.gitignore b/quickstart/solid-cpp/.gitignore new file mode 100644 index 000000000..01e69efeb --- /dev/null +++ b/quickstart/solid-cpp/.gitignore @@ -0,0 +1,5 @@ +CMakeFiles/ +cmake_install.cmake +CMakeCache.txt +Makefile +rigid_body_solver From c7d9034e01abe3ba900282bbddb66b6edf07f779 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Sat, 13 Aug 2022 08:17:56 +0200 Subject: [PATCH 20/45] Quickstart: Bump OpenFOAM to v2206 --- quickstart/README.md | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/quickstart/README.md b/quickstart/README.md index f7bdb23fd..0c64c62c9 100644 --- a/quickstart/README.md +++ b/quickstart/README.md @@ -32,10 +32,10 @@ To get a feeling what preCICE does, watch a [short presentation](https://www.you ```bash # Add the signing key, add the repository, update (check this): wget -q -O - https://dl.openfoam.com/add-debian-repo.sh | sudo bash - # Install OpenFOAM v2112: - sudo apt install openfoam2112-dev + # Install OpenFOAM v2206: + sudo apt install openfoam2206-dev # Enable OpenFOAM by default in your system and apply now: - echo "source /usr/lib/openfoam/openfoam2112/etc/bashrc" >> ~/.bashrc + echo "source /usr/lib/openfoam/openfoam2206/etc/bashrc" >> ~/.bashrc source ~/.bashrc ``` From b1c417c06cdc2d9ddb66ce039cbbf8e4b4547b4c Mon Sep 17 00:00:00 2001 From: Menno Deij - van Rijswijk Date: Wed, 24 Aug 2022 08:50:28 +0200 Subject: [PATCH 21/45] Remove std::pow from constexpr This is not supported by Intel oneAPI C++ compiler: ``` rigid_body_solver.cpp(117): error: expression must have a constant value constexpr double inertia_moment = (1. / 12) * mass * (4 * std::pow(length, 2) + std::pow(height, 2)); ^ /usr/include/c++/8/cmath(418): note: cannot call non-constexpr function "pow" (declared at line 140 of "/usr/include/bits/mathcalls.h") return pow(__type(__x), __type(__y)); ^ ``` --- quickstart/solid-cpp/rigid_body_solver.cpp | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/quickstart/solid-cpp/rigid_body_solver.cpp b/quickstart/solid-cpp/rigid_body_solver.cpp index e0af5aefc..8e135d88b 100644 --- a/quickstart/solid-cpp/rigid_body_solver.cpp +++ b/quickstart/solid-cpp/rigid_body_solver.cpp @@ -114,7 +114,7 @@ int main() // The moment of inertia is computed according to the rigid body configuration: // a thin rectangular plate of height h, length l and mass m with axis of rotation // at the end of the plate: I = (1/12)*m*(4*l^2+h^2) - constexpr double inertia_moment = (1. / 12) * mass * (4 * std::pow(length, 2) + std::pow(height, 2)); + constexpr double inertia_moment = (1. / 12) * mass * (4 * length * length + height * height); constexpr double delta_y = height / (n_vertical_nodes - 1); constexpr double delta_x = length / (n_horizontal_nodes - 1); From baba9dc832edffe4ba6b574d2a0a27af00cae49c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?K=C3=BCr=C5=9Fat=20Yurt?= <57598663+kursatyurt@users.noreply.github.com> Date: Mon, 19 Sep 2022 15:50:56 +0300 Subject: [PATCH 22/45] Draft for ASTE Turbine Tutorial (#244) * Add turbine blade tutorials for ASTE Co-authored-by: Gerasimos Chourdakis Co-authored-by: Benjamin Uekermann --- aste-turbine/README.md | 29 ++++++++++++++++++ aste-turbine/clean-tutorial.sh | 1 + aste-turbine/precice-config.xml | 53 +++++++++++++++++++++++++++++++++ aste-turbine/run.sh | 34 +++++++++++++++++++++ tools/clean-tutorial-base.sh | 4 +++ tools/cleaning-tools.sh | 9 ++++++ 6 files changed, 130 insertions(+) create mode 100644 aste-turbine/README.md create mode 120000 aste-turbine/clean-tutorial.sh create mode 100644 aste-turbine/precice-config.xml create mode 100755 aste-turbine/run.sh diff --git a/aste-turbine/README.md b/aste-turbine/README.md new file mode 100644 index 000000000..752d8ab7e --- /dev/null +++ b/aste-turbine/README.md @@ -0,0 +1,29 @@ +--- +title: ASTE (Artificial Solver Testing Environment) Turbine Tutorial +permalink: tutorials-aste-turbine.html +keywords: ASTE, Testing, Turbine +summary: This tutorial is an example case for ASTE, showcasing basic features and usage of ASTE. +--- + +{% include note.html content="Get the [case files of this tutorial](https://github.com/precice/tutorials/tree/master/aste-turbine). Read how in the [tutorials introduction](https://precice.org/tutorials.html)." %} + +## Setup + +This case is a simple usage scenario for ASTE. Some features demonstrated by this tutorial: + +* Mapping from a fine grid (`0.009.vtk`) to a coarse grid (`0.01.vtk`). +* Usage of ASTE partitioner. +* Usage of ASTE mesh joiner. +* Usage of ASTE calculator for calculating a function on a given mesh. +* Usage of ASTE. + +## Running ASTE + +Run the `run.sh` script. It performs the following steps: + +* Downloads the meshes from preCICE repository. +* Using `vtk_calculator.py` script, calculates function `eggholder` on a finer grid. +* Using `partition_mesh.py` script, partitions the coarse and fine mesh into 2 domains. +* Using `preciceMap` executable, maps the data from the fine grid to the coarse grid. +* Using `join_mesh.py`script, joins the result meshes into a final mesh. +* Using ``vtk_calculator.py` script, calculates difference between mapped and original function on coarse grid. diff --git a/aste-turbine/clean-tutorial.sh b/aste-turbine/clean-tutorial.sh new file mode 120000 index 000000000..4713f5092 --- /dev/null +++ b/aste-turbine/clean-tutorial.sh @@ -0,0 +1 @@ +../tools/clean-tutorial-base.sh \ No newline at end of file diff --git a/aste-turbine/precice-config.xml b/aste-turbine/precice-config.xml new file mode 100644 index 000000000..7886dc96c --- /dev/null +++ b/aste-turbine/precice-config.xml @@ -0,0 +1,53 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/aste-turbine/run.sh b/aste-turbine/run.sh new file mode 100755 index 000000000..f43ab4895 --- /dev/null +++ b/aste-turbine/run.sh @@ -0,0 +1,34 @@ +#!/usr/bin/env bash +set -e -x + +# This script assumes the ASTE binaries and python scripts are in $PATH or ASTE installed on your system + +# Download the meshes +test -f meshes.tar.gz || wget https://gitlab.lrz.de/precice/precice2-ref-paper-setup/-/raw/main/meshes/meshes.tar.gz + +# Extract the meshes +test -f 0.009.vtk -a 0.01.vtk ||tar -xf meshes.tar.gz + +# Calculate on fine mesh +vtk_calculator.py -m 0.009.vtk -f "eggholder3d" -d "EggHolder" + +# Decompose both meshes to two procesors +# Choose resolution 0.009 mesh as fine mesh +partition_mesh.py -m 0.009.vtk -n 2 -o fine_mesh --dir fine_mesh --algorithm topology +# Choose resolution 0.01 mesh as coarse mesh +partition_mesh.py -m 0.01.vtk -n 2 -o coarse_mesh --dir coarse_mesh --algorithm topology + +# The result directory of preciceMap needs to exist beforehand +mkdir -p mapped + +# Map from the finer mesh to coarser mesh +mpirun -n 2 preciceMap -v -p A --mesh fine_mesh/fine_mesh --data "EggHolder" & +mpirun -n 2 preciceMap -v -p B --mesh coarse_mesh/coarse_mesh --output mapped/mapped --data "InterpolatedData" + +# Join the output files together to result.vtk, +# Recovery cannot be used since GlobalID's are not exist in mapped mesh +join_mesh.py -m mapped/mapped -o result.vtk --recovery coarse_mesh/coarse_mesh_recovery.json + +# Measure the difference between the original function and the mapped values +# Save into data array called difference +vtk_calculator.py -m result.vtk -f "eggholder3d" -d difference --diffdata "InterpolatedData" --diff --stats diff --git a/tools/clean-tutorial-base.sh b/tools/clean-tutorial-base.sh index 6661e6561..1d1323c0f 100755 --- a/tools/clean-tutorial-base.sh +++ b/tools/clean-tutorial-base.sh @@ -5,3 +5,7 @@ set -e -u . ../tools/cleaning-tools.sh clean_tutorial . +clean_aste +clean_precice_logs . +rm -fv *.log + diff --git a/tools/cleaning-tools.sh b/tools/cleaning-tools.sh index e271fb98f..8738fc046 100755 --- a/tools/cleaning-tools.sh +++ b/tools/cleaning-tools.sh @@ -119,6 +119,15 @@ clean_su2() { ) } +clean_aste() { + ( + set -e -u + echo "--- Cleaning up ASTE results" + rm -fv result.vtk result.stats.json + rm -fvr fine_mesh coarse_mesh mapped + ) +} + clean_dune() { ( set -e -u From 700c5e2384f41c282ec6c0204e62ec7089ee2883 Mon Sep 17 00:00:00 2001 From: Boris Martin <84379125+boris-martin@users.noreply.github.com> Date: Wed, 21 Sep 2022 16:27:43 +0200 Subject: [PATCH 23/45] Chemical reactions with FEniCS (#278) * first draft * updated time stepping & output folder name * plotting script * renamed tutorial * added runnable scripts * clean.sh * removed export * first README draft * linting * minor text fix Co-authored-by: Ishaan Desai * description reformulation Co-authored-by: Ishaan Desai * Update channel-transport-reaction/README.md Co-authored-by: Ishaan Desai * Update channel-transport-reaction/README.md Co-authored-by: Ishaan Desai * improved BC doc * improved integrals doc * update plot script * Formatting * Changing file names to more suitable terminologies * update postprocessing script * update import * one more try * one more try * renamed config file * renamed folder * cleanup * renamed participant * fixed bad names * added missing import * added pics * Minor tweaks to README * removed extra rm in cleaning tool Co-authored-by: Ishaan Desai Co-authored-by: Ishaan Desai --- channel-transport-reaction/README.md | 53 ++++++ ...chemical-reaction-advection-diffusion.json | 8 + .../chemical-reaction-advection-diffusion.py | 133 ++++++++++++++ .../chemical-fenics/clean.sh | 6 + .../chemical-fenics/run.sh | 4 + .../fluid-fenics/clean.sh | 6 + .../fluid-fenics/fluid-config.json | 8 + .../fluid-fenics/fluid.py | 162 ++++++++++++++++++ .../fluid-fenics/run.sh | 4 + .../geometry_channel.png | Bin 0 -> 7281 bytes channel-transport-reaction/plot.py | 38 ++++ channel-transport-reaction/precice-config.xml | 48 ++++++ channel-transport-reaction/state_t40.png | Bin 0 -> 185966 bytes tools/cleaning-tools.sh | 1 - 14 files changed, 470 insertions(+), 1 deletion(-) create mode 100644 channel-transport-reaction/README.md create mode 100644 channel-transport-reaction/chemical-fenics/chemical-reaction-advection-diffusion.json create mode 100644 channel-transport-reaction/chemical-fenics/chemical-reaction-advection-diffusion.py create mode 100755 channel-transport-reaction/chemical-fenics/clean.sh create mode 100755 channel-transport-reaction/chemical-fenics/run.sh create mode 100755 channel-transport-reaction/fluid-fenics/clean.sh create mode 100644 channel-transport-reaction/fluid-fenics/fluid-config.json create mode 100644 channel-transport-reaction/fluid-fenics/fluid.py create mode 100755 channel-transport-reaction/fluid-fenics/run.sh create mode 100644 channel-transport-reaction/geometry_channel.png create mode 100644 channel-transport-reaction/plot.py create mode 100644 channel-transport-reaction/precice-config.xml create mode 100644 channel-transport-reaction/state_t40.png diff --git a/channel-transport-reaction/README.md b/channel-transport-reaction/README.md new file mode 100644 index 000000000..963a0fa2b --- /dev/null +++ b/channel-transport-reaction/README.md @@ -0,0 +1,53 @@ +--- +title: Channel transport reaction +permalink: tutorials-channel-transport-reaction.html +keywords: FEniCS, volumetric coupling, reaction, transport +summary: We simulate an advection-diffusion-reaction scenario in a fluid in motion. One solver simulates the fluid flow and another handles the reactions. +--- + +{% note %} +Get the [case files of this tutorial](https://github.com/precice/tutorials/tree/master/channel-transport-reaction). Read how in the [tutorials introduction](https://www.precice.org/tutorials.html). +{% endnote %} + +## Setup + +We solve a system of advection-diffusion-reaction in a fluid flowing past a cylinder. This case is inspired from a FEniCS tutorial [1]. A fluid flows inside a channel containing a cylinder as an obstacle. Chemical species A, B and C live in the fluid, with sources of A and B at the entry of the channel. Due to diffusion and fluid mixing, A and B react to form a certain amount of C. + +The geometry is shown below: + +![Geometry](geometry_channel.png) + +The simulation is split into two participants: a Fluid participant that computes the fluid flow and sends the velocity field to the Chemical participant which computes the reaction, diffusion and advection of all chemical species. The coupling is unidirectional (`serial-explicit` with only one data entity being transferred). + +## Available solvers and dependencies + +Both participants run on FEniCS. Install [FEniCS](https://fenicsproject.org/download/) and the [FEniCS-adapter](https://github.com/precice/fenics-adapter) to run this tutorial. + +## Running the simulation + +Each participant has a `run.sh` file in its subfolder. +To start the `Fluid` participant, run: + + ```bash + cd fluid-fenics + ./run.sh + ``` + +To start the `Chemical` participant, run: + + ```bash + cd chemical-fenics + ./run.sh + ``` + +## Postprocessing + +The chemical participant writes `.vtu` and `.pvd` files that can be opened with ParaView. +The figure below shows the state after a duration of 2 units of time. The concentration in A, B and C are plotted. + +![Results](state_t40.png) + +## References + + +[1] Hans Petter Langtangen and Anders Logg. Solving PDEs in Python. _Springer_ (2017). https://doi.org/10.1007/978-3-319-52462-7 diff --git a/channel-transport-reaction/chemical-fenics/chemical-reaction-advection-diffusion.json b/channel-transport-reaction/chemical-fenics/chemical-reaction-advection-diffusion.json new file mode 100644 index 000000000..b7f56e8ad --- /dev/null +++ b/channel-transport-reaction/chemical-fenics/chemical-reaction-advection-diffusion.json @@ -0,0 +1,8 @@ +{ + "participant_name": "Chemical", + "config_file_name": "../precice-config.xml", + "interface": { + "coupling_mesh_name": "Chemical-Mesh", + "read_data_name": "Velocity" + } +} diff --git a/channel-transport-reaction/chemical-fenics/chemical-reaction-advection-diffusion.py b/channel-transport-reaction/chemical-fenics/chemical-reaction-advection-diffusion.py new file mode 100644 index 000000000..c95795821 --- /dev/null +++ b/channel-transport-reaction/chemical-fenics/chemical-reaction-advection-diffusion.py @@ -0,0 +1,133 @@ +from fenics import Point, FiniteElement, triangle, FunctionSpace, MixedElement, SubDomain, Function, TestFunction, split, Expression, Constant, assemble, solve, dot, grad, dx, File +from mshr import generate_mesh, Rectangle, Circle +import fenicsprecice +import numpy as np +import csv +from mpi4py import MPI + +outfolder = 'output' + +default_dt = 1.0 # time step size + +domain = Rectangle(Point(0, 0), Point(2.2, 0.41)) - \ + Circle(Point(0.2, 0.2), 0.05) +mesh = generate_mesh(domain, 64) + +# Three dimensional vector for three species +P = FiniteElement('P', triangle, 1) +V = FunctionSpace(mesh, MixedElement([P, P, P])) +W = FunctionSpace(mesh, MixedElement([P, P])) # Velocity field is 2D + + +class CouplingDomain(SubDomain): + def inside(self, x, on_boundary): + return True + + +# Initialize preCICE +precice = fenicsprecice.Adapter( + adapter_config_filename="chemical-reaction-advection-diffusion.json") +precice_dt = precice.initialize( + coupling_subdomain=CouplingDomain(), + read_function_space=W) + +flow_expr = precice.create_coupling_expression() + +dt = np.min([default_dt, precice_dt]) + +# Create used terms (_n suffix means "at previous step") +u_ = Function(V) +u_n = Function(V) +v = TestFunction(V) +u_1, u_2, u_3 = split(u_) +v_1, v_2, v_3 = split(v) +flow = Function(W) +flow_old = Function(W) + +# Formulate the problem + +f = Expression( + ('pow(x[0]-0.1,2)+pow(x[1]-0.1,2)<0.05*0.05 ? 0.1 : 0', + 'pow(x[0]-0.1,2)+pow(x[1]-0.3,2)<0.05*0.05 ? 0.1 : 0'), + degree=1) + +k = Constant(1. / dt) + +r = Constant(10.0) # Reaction speed +diff = Constant(0.01) # Diffusivity + + +average_flow = (flow + flow_old) / 2 + +u_n1, u_n2, u_n3 = split(u_n) + +# Weak form of the PDE. Second order terms (from diffusion) are integrated by parts. +# Integration by parts of laplacian(u) * v * dx yields dot(grad(u), normal) * v * ds - dot(grad(u), grad(v)). +# The surface terms cancels due to the boundary condition dot(grad(u), normal) = 0 (for each u_i). +# Physically speaking, this means that matter doesn't leave the domain +# through diffusion: it only leaves it from the fluid flow. + +F = k * (u_1 - u_n1) * v_1 * dx + 0.5 * dot(average_flow, + grad(u_1 + u_n1)) * v_1 * dx + diff * dot(grad(u_1), + grad(v_1)) * dx - dot(f[0], + v_1) * dx + r * u_1 * u_2 * v_1 * dx + k * (u_2 - u_n2) * v_2 * dx + 0.5 * dot(average_flow, + grad(u_2 + u_n2)) * v_2 * dx + diff * dot(grad(u_2), + grad(v_2)) * dx - dot(f[1], + v_2) * dx + r * u_1 * u_2 * v_2 * dx + k * (u_3 - u_n3) * v_3 * dx + 0.5 * dot(average_flow, + grad(u_3 + u_n3)) * v_3 * dx + diff * dot(grad(u_3), + grad(v_3)) * dx - r * u_1 * u_2 * v_3 * dx + r * u_3 * v_3 * dx + + +t = 0 +vtkfileA = File(outfolder + '/chemical_A.pvd') +vtkfileB = File(outfolder + '/chemical_B.pvd') +vtkfileC = File(outfolder + '/chemical_C.pvd') +vtkfileFlow = File(outfolder + '/chemical_fluid_read.pvd') + +# CSV file to keep track of integrals (i.e. total amount of A, B, C) +# with open(outfolder + '/chemical_out.csv', 'w', newline='') as csvfile: + +if MPI.COMM_WORLD.rank == 0: + csvfile = open(outfolder + '/chemical_out.csv', 'w', newline='') + writer = csv.writer(csvfile, delimiter=' ', quotechar='|', + quoting=csv.QUOTE_MINIMAL) + + # No implicit coupling +while precice.is_coupling_ongoing(): + + read_data = precice.read_data() + precice.update_coupling_expression(flow_expr, read_data) + flow_old.assign(flow) + flow.interpolate(flow_expr) + # If we add writing, do it here + + dt = np.min([default_dt, precice_dt]) + k.assign(1. / dt) + + t += dt + print("Time {:.3g}".format(t)) + solve(F == 0, u_) + u_n.assign(u_) + + u_A, u_B, u_C = u_.split() + u_A.rename('data', 'data') + u_B.rename('data', 'data') + u_C.rename('data', 'data') + + # Compute the integrals. (All ranks must do it to synchronize) + total_A = assemble(u_A * dx) + total_B = assemble(u_B * dx) + total_C = assemble(u_C * dx) + # Only the main rank writes to the file. + if MPI.COMM_WORLD.rank == 0: + print(total_A, total_B, total_C) + writer.writerow([t, total_A, total_B, total_C]) + + vtkfileA << u_A, t + vtkfileB << u_B, t + vtkfileC << u_C, t + vtkfileFlow << flow, t + + precice_dt = precice.advance(dt) + +precice.finalize() diff --git a/channel-transport-reaction/chemical-fenics/clean.sh b/channel-transport-reaction/chemical-fenics/clean.sh new file mode 100755 index 000000000..614c6f928 --- /dev/null +++ b/channel-transport-reaction/chemical-fenics/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_fenics . \ No newline at end of file diff --git a/channel-transport-reaction/chemical-fenics/run.sh b/channel-transport-reaction/chemical-fenics/run.sh new file mode 100755 index 000000000..9ee75e87c --- /dev/null +++ b/channel-transport-reaction/chemical-fenics/run.sh @@ -0,0 +1,4 @@ +#!/bin/sh +set -e -u + +python3 chemical-reaction-advection-diffusion.py diff --git a/channel-transport-reaction/fluid-fenics/clean.sh b/channel-transport-reaction/fluid-fenics/clean.sh new file mode 100755 index 000000000..614c6f928 --- /dev/null +++ b/channel-transport-reaction/fluid-fenics/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_fenics . \ No newline at end of file diff --git a/channel-transport-reaction/fluid-fenics/fluid-config.json b/channel-transport-reaction/fluid-fenics/fluid-config.json new file mode 100644 index 000000000..f3a828ae3 --- /dev/null +++ b/channel-transport-reaction/fluid-fenics/fluid-config.json @@ -0,0 +1,8 @@ +{ + "participant_name": "Flow", + "config_file_name": "../precice-config.xml", + "interface": { + "coupling_mesh_name": "Flow-Mesh", + "write_data_name": "Velocity" + } +} diff --git a/channel-transport-reaction/fluid-fenics/fluid.py b/channel-transport-reaction/fluid-fenics/fluid.py new file mode 100644 index 000000000..fafdfb677 --- /dev/null +++ b/channel-transport-reaction/fluid-fenics/fluid.py @@ -0,0 +1,162 @@ +""" +This tutorial is an adaption to preCICE of a case introduced in the FEniCS tutorial book: +"Solving PDEs in Python" by Hans Petter Langtangen and Anders Logg. +See https://fenicsproject.org/tutorial/ + +Instead of loading data to solve chemical reactions, we send the velocity field to preCICE. +""" + + +from fenics import * +from mshr import * +import fenicsprecice +import numpy as np + +outfolder = 'output' + +# time step size (preCICE handles the main loop; if this is smaller than +# preCICE dt, we subcycle) +default_dt = 0.001 +mu = 0.001 # Dynamic viscosity +rho = 1 # Density + +domain = Rectangle(Point(0, 0), Point(2.2, 0.41)) - \ + Circle(Point(0.2, 0.2), 0.05) +mesh = generate_mesh(domain, 50) +normal = FacetNormal(mesh) + +# Expressions for evaluating BC +inflow = "near(x[0], 0)" +outflow = "near(x[0], 2.2)" +walls = "near(x[1], 0) || near(x[1], 0.41)" +cylinder = "on_boundary && x[0] > 0.1 && x[0] < 0.3 && x[1] > 0.1 && x[1] < 0.3" + +# Second order elements for velocity and first order for pressure +V = VectorFunctionSpace(mesh, 'P', 2) +Q = FunctionSpace(mesh, 'P', 1) + +# Define parabolic inflow profile +inflow_profile = ("4.0*1.5*x[1]*(0.41 - x[1]) / pow(0.41, 2)", "0") + +# Boundary conditions +# Imposed velocity in the outlet and free pressure at the outlet. Walls +# are not slipping +bcu_inflow = DirichletBC(V, Expression(inflow_profile, degree=2), inflow) +bcu_walls = DirichletBC(V, Constant((0, 0)), walls) +bcu_cylinder = DirichletBC(V, Constant((0, 0)), cylinder) +bcp_outflow = DirichletBC(Q, Constant(0), outflow) +bcu = [bcu_inflow, bcu_walls, bcu_cylinder] +bcp = [bcp_outflow] + + +# Define trial and test functions +u = TrialFunction(V) +v = TestFunction(V) +p = TrialFunction(Q) +q = TestFunction(Q) + +# Define functions for solutions at previous and current time steps +u_n = Function(V) +u_ = Function(V) +p_n = Function(Q) +p_ = Function(Q) + +# Define expressions used in variational forms +U = 0.5 * (u_n + u) +n = FacetNormal(mesh) +f = Constant((0, 0)) +k = Constant(default_dt) +mu = Constant(mu) +rho = Constant(rho) + +# Define symmetric gradient + + +def epsilon(u): + return sym(nabla_grad(u)) +# Define stress tensor + + +def sigma(u, p): + return 2 * mu * epsilon(u) - p * Identity(len(u)) + + +# Define variational problem for step 1 +F1 = rho * dot((u - u_n) / k, v) * dx \ + + rho * dot(dot(u_n, nabla_grad(u_n)), v) * dx \ + + inner(sigma(U, p_n), epsilon(v)) * dx \ + + dot(p_n * n, v) * ds - dot(mu * nabla_grad(U) * n, v) * ds \ + - dot(f, v) * dx +a1 = lhs(F1) +L1 = rhs(F1) + +# Define variational problem for step 2 +a2 = dot(nabla_grad(p), nabla_grad(q)) * dx +L2 = dot(nabla_grad(p_n), nabla_grad(q)) * dx - (1 / k) * div(u_) * q * dx + +# Define variational problem for step 3 +a3 = dot(u, v) * dx +L3 = dot(u_, v) * dx - k * dot(nabla_grad(p_ - p_n), v) * dx + +# Assemble matrices +A1 = assemble(a1) +A2 = assemble(a2) +A3 = assemble(a3) + +# Apply boundary conditions to matrices +[bc.apply(A1) for bc in bcu] +[bc.apply(A2) for bc in bcp] + +# Initialize preCICE + +# Coupling subdomain is the entire domain (volumetric coupling) + + +class CouplingDomain(SubDomain): + def inside(self, x, on_boundary): + return True + + +precice = fenicsprecice.Adapter(adapter_config_filename="fluid-config.json") +precice_dt = precice.initialize( + coupling_subdomain=CouplingDomain(), + write_object=u_) + + +dt = np.min([default_dt, precice_dt]) +k.assign(dt) + +# No implicit coupling supported, as this is uni-directional coupling +# If needed, implement checkpointing +t = 0 +vtkfile = File(outfolder + '/chemical_fluid_write.pvd') + +while precice.is_coupling_ongoing(): + + # Step 1: Tentative velocity step + b1 = assemble(L1) + [bc.apply(b1) for bc in bcu] + solve(A1, u_.vector(), b1, 'bicgstab', 'hypre_amg') + # Step 2: Pressure correction step + b2 = assemble(L2) + [bc.apply(b2) for bc in bcp] + solve(A2, p_.vector(), b2, 'bicgstab', 'hypre_amg') + # Step 3: Velocity correction step + b3 = assemble(L3) + solve(A3, u_.vector(), b3, 'cg', 'sor') + + # Update previous solution + u_n.assign(u_) + p_n.assign(p_) + + precice.write_data(u_) + + t += dt + + vtkfile << u_ + + precice_dt = precice.advance(dt) + dt = np.min([default_dt, precice_dt]) + k.assign(dt) + +precice.finalize() diff --git a/channel-transport-reaction/fluid-fenics/run.sh b/channel-transport-reaction/fluid-fenics/run.sh new file mode 100755 index 000000000..788f40d13 --- /dev/null +++ b/channel-transport-reaction/fluid-fenics/run.sh @@ -0,0 +1,4 @@ +#!/bin/sh +set -e -u + +python3 fluid.py diff --git a/channel-transport-reaction/geometry_channel.png b/channel-transport-reaction/geometry_channel.png new file mode 100644 index 0000000000000000000000000000000000000000..6a1b8473990c4197090d9b89db236c0bc3c934b1 GIT binary patch literal 7281 zcmZvBcRZEv|NkwUj3N~BmLg=Y?3|3Uw%SP*L2XfFOwK=@Ug=2qM@6zsHhY0pI&K*et*g z0uNmk7*yWRvJCzpcYR{)0YQ{>mtO?X$4^Y)MN-eF8cL+olmraq6rp)Rl@P>2_*79r z-*;kt+D}_wWuA0vL!$HEA&TX@&>e+G#B@qjZ&lTEhF<9;CMyYLboe^vE*YK~H;pq* zX_xC%Z$BT<{p|Zalt(?PsW8UZfmVSi&exJwCtl6@-~MKtnK|drtJK{Hk*)Ky{eMFq zgEXxb1?FweKbSc3Ee5j{zJLEdG&Cgbz4m&a1H*)>X=<97naSGp+gsA9Fhd^&U4aJA z$uJk!kaF;qjSc*;mV9zjlA^M5>*+=_A0J;a@qH8{|BK4{dZdKQ%v7U?lcVF*)D-@7 z_TtVsLH1;>@{GGJ!W8Yl-z(5IRqujqZ1nT;@@fk@kB*L3)S(ZZ?N{#%r!uLu`1&o1 zj-0*TWp-n@K+D(nXnDB6ErcLDAc6U`C*oIpe0(ym(Z`Go5zN}!8tn07ZYQ{=RKURl zc{*Cy+1VKx`@etx9yUQCt`cD`Hz%5n^Vpu|$h-b|#9|69)rImOoNB9%RhVm$8Q0n; z7ro#mfgUx~hZP)uvF?qIiJ5d>CWQW*(kL2lb)D-N8PWIg@nLxm4q>jH>x|faBh+G9 zuFq4To}ODZ4t_z(2K-xFn=0m`fd;43+O@mYQu(QF3g_kJee3I6|J#$uq4HjzCpobF zDh*tRo}B&de~6nRoMK|NDsi_%<6BxNazsBj7w;NpNe06h>212^J~n^WR*9Ky(PBtyUOZeJGjl@@BK)5dCw*7*x18O zuo>(1v#kM#8>DQ3m5$@Wc4lw>{IMV$mW>Gr2v!8V7JeiT4r;S_ zK}$P`LKEfl(Yx3{Bi5e&dQ_~TPlYs;Vj#$Z;LD2l@bX)I--l(1y*GkPXa| za<8^3D4*_&7lAu}dqP4&QX5(AcK`JS?i>~t7V??Y?QKjmYxrKC_sUqg>FQVoa!(s> zqY`UmSbIZIL^U9q22N23VH#Z5c&jek0~u{0i}d2M=z`_*&T7 z+FDvx*$s34Uk$JD^YbHwFu(uxWtfyDPnhlR@87s_gPNN988^5RW)AdYgLCnbgI`CA z!NC_M_0DsJgpX2f^CX0dX2U1uj37`iAGf}~zK4IIK~^TE`l~132q1*)RBhkT?>Z`G zaT(t&sEZInys)yuwfOCV&TF#jot~b~tayJ{?5C5H({aMBVjdozEE&HJ7cmMZ(Ip#i zalA9sev~Ns5s

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"chemistry-fenics/output/chemical_out.csv"} +datasets = {} + +headers = ['Time', 'A', 'B', 'C'] + +for key, path in files.items(): + datasets[key] = pd.read_csv(files[key], names=headers, delimiter = ' ') + plt.plot(datasets[key]['Time'], datasets[key]['A'], label = key) + plt.title("Total amount of A") + plt.xlabel("Time") + plt.ylabel("Total amount") + plt.legend() + plt.show() + +for key, path in files.items(): + datasets[key] = pd.read_csv(files[key], names=headers, delimiter = ' ') + plt.plot(datasets[key]['Time'], datasets[key]['B'], label = key) + plt.title("Total amount of B") + plt.xlabel("Time") + plt.ylabel("Total amount") + plt.legend() + plt.show() + +for key, path in files.items(): + datasets[key] = pd.read_csv(files[key], names=headers, delimiter = ' ') + plt.plot(datasets[key]['Time'], datasets[key]['C'], label = key) + plt.title("Total amount of C") + plt.xlabel("Time") + plt.ylabel("Total amount") + plt.legend() + plt.show() diff --git 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zcUXrN?o$4ec>~)@DXi#M>MzQO=3rwj8qX-!0Kn;Ml7YWbdlyC>mO`t>ae)Jf5Ps@Q z%wSIPTK>1OzSg9YJ?IU17++B#blF-a?0-7rOh?d}`*@DazRy`Fzl6| zaigir2NW3>?ostqWo%&o;d$Io8PBxe7=X@AJ%T=?u{ zp;e%%6Z$Gt4E*{!P~0`~;_6?vHdFizOMI_R_JqyXiOtN9!{h_I4W8F`8<#M#7MNHH zOzbj5EJcMqC4^t}*_?=|!6-5>M8MkB{*Mpavq@`O?9_(%phTQAmfnB++E@TUq27ru zqC76t(1C2<=5&k_A)Pq;6YKxw5pCc&jVeZ_xY(_BPH z5uGW2RK(Pk=l=hTa>c&TWfEcP0+9bJ7lOB1K6-_*qy8<+B?<%plom#{o3s=D@AiZ^ z4MYw9S=Jqq596XB#)v=z97w*z{a>4y%V%-+EVckZBq47|cZ1b-hwrYoRaelPwY4=q zKE5CQG5AU)8(qPoot>S*e-4+v@0NS(TgMES>mj*jk1KXt$UulXl-lr-5yF|#Jq|`B_!TI~qHMO?~?Ke!0kCR?r?$1@d z6MhO#5pDVRQlAwF0OZzN)qxJgQr`+%m#ulSbbE;xn89HC(&dXE?r2hZ9K^}tX3&4Lv3V@5T1fckDl>I*zMxI|t$T6>Z Vo?pb)VQv9 Date: Thu, 22 Sep 2022 12:15:26 +0200 Subject: [PATCH 24/45] Tweak aste tutorial documentation (#293) * Fix cleaning tool * Port docs to new names * Overhaul script comments * Extend documentation Co-authored-by: Gerasimos Chourdakis Co-authored-by: Benjamin Uekermann --- aste-turbine/README.md | 68 +++++++++++++----- .../images/tutorials-aste-turbine-setup.png | Bin 0 -> 231596 bytes aste-turbine/precice-config.xml | 6 +- aste-turbine/run.sh | 33 ++++----- tools/clean-tutorial-base.sh | 3 +- 5 files changed, 72 insertions(+), 38 deletions(-) create mode 100644 aste-turbine/images/tutorials-aste-turbine-setup.png diff --git a/aste-turbine/README.md b/aste-turbine/README.md index 752d8ab7e..a00dbf1d7 100644 --- a/aste-turbine/README.md +++ b/aste-turbine/README.md @@ -1,29 +1,63 @@ --- -title: ASTE (Artificial Solver Testing Environment) Turbine Tutorial +title: ASTE (artificial solver testing environment) wind turbine blade tutorial permalink: tutorials-aste-turbine.html -keywords: ASTE, Testing, Turbine -summary: This tutorial is an example case for ASTE, showcasing basic features and usage of ASTE. +keywords: ASTE, mapping, data mapping, mapping configuration, turbine +summary: This tutorial is an example case for ASTE, where we investigate different preCICE mappings using ASTE. --- {% include note.html content="Get the [case files of this tutorial](https://github.com/precice/tutorials/tree/master/aste-turbine). Read how in the [tutorials introduction](https://precice.org/tutorials.html)." %} +If you are completely new to ASTE have a look at our [ASTE documentation](https://precice.org/tooling-aste.html). This tutorial shows how to setup a mapping between two (artificial) meshes using preCICE and ASTE in parallel. The executed mapping can be investigated in terms of accuracy as well as runtime. + ## Setup -This case is a simple usage scenario for ASTE. Some features demonstrated by this tutorial: +Our example consists of a wind turbine blade geometry, which was triangulated using different refinement levels. The mesh files are stored in [this GitLab repository](https://gitlab.lrz.de/precice/precice2-ref-paper-setup) and correspond to the mesh files used for the mapping tests of our [version 2 reference paper](https://doi.org/10.12688/openreseurope.14445.1). The mesh files are automatically downloaded when the `run.sh` script is executed. In this example setup, we map the mesh `0.01.vtk` (left side of the figure) to the mesh `0.006.vtk` (right side of the figure). + +![Turbine setup](images/tutorials-aste-setup.png) + +## Running the tutorial + +All necessary steps in order to run the mapping setup are summarized in the `run.sh` script. Have a look at the comments in the run script in order to understand what is happening. In particular, the script executes the following steps: + +1. Download the mesh files and extract them in the `meshes` directory. This step is only executed when running the script for the first time. For our example, we only use two of the downloaded meshes. The tutorial can easily be modified to employ different meshes. +2. Generate input data for our mapping problem. As described in the [ASTE documentation](https://precice.org/tooling-aste.html#precice-aste-evaluate), the python script `precice-aste-evaluate` evaluates a test function and stores the results on a mesh. Here, we select Franke's function, evaluate it on the input mesh `0.01.vtk`, and store the results on a mesh called `input_mesh.vtu`. Use `precice-aste-evaluate --list-functions` to get a complete list of available test functions and their definitions. +3. Partition meshes. We want to execute the mapping in parallel. To this end, we need to partition our mesh files so that each rank receives its own mesh file. The python script `precice-aste-partition` partitions a given mesh in a specified number of pieces (here two for the input mesh and two for the output mesh). +4. Execute the actual mapping. We start two instances of `precice-aste-run`, which is the ASTE core module interfacing with preCICE, to emulate two participants. Here, we map the data from the coarse input mesh to the fine output mesh. We store the mesh and data per rank in files `mapped/mapped...` with data called `InterpolatedData`. +5. Join scattered mesh files. The python script `precice-aste-join` joins the results into one large mesh file `result.vtu`. +6. Investigate accuracy of mapping configuration. We use `precice-aste-evaluate` again. This time, we use the `--diff` flag in order to compute the error between our test function and the mapped data. We store the difference data (`Error`) on the result mesh (`result.vtu`) as well, which allows us to visualize the error distribution, e.g., using `ParaView`. `precice-aste-evaluate` also prints several global error measures to the console: + +```bash +---[ASTE-Evaluate] INFO : Vertex count 9588 +---[ASTE-Evaluate] INFO : Relative l2 error 0.002402706834866804 +---[ASTE-Evaluate] INFO : Maximum absolute error per vertex 0.009659755828445804 +---[ASTE-Evaluate] INFO : Maximum signed error per vertex 0.00888725146042224 +---[ASTE-Evaluate] INFO : Minimum absolute error per vertex 0.0 +---[ASTE-Evaluate] INFO : Minimum signed error per vertex -0.009659755828445804 +---[ASTE-Evaluate] INFO : Median absolute error per vertex 0.0011544478395176805 +---[ASTE-Evaluate] INFO : 99th percentile of absolute error per vertex 0.007066025673252374 +---[ASTE-Evaluate] INFO : 95th percentile of absolute error per vertex 0.005206080046631978 +---[ASTE-Evaluate] INFO : 90th percentile of absolute error per vertex 0.004253350142177374 +``` + +This information is additionally stored in a JSON file `result.stats.json` for potential further processing. -* Mapping from a fine grid (`0.009.vtk`) to a coarse grid (`0.01.vtk`). -* Usage of ASTE partitioner. -* Usage of ASTE mesh joiner. -* Usage of ASTE calculator for calculating a function on a given mesh. -* Usage of ASTE. +{% note %} +The error measures used here are only useful for consistent mapping configurations, i.e., `constraint="consistent"`. +{% endnote %} -## Running ASTE +This tutorial is meant as a starting point to investigate mapping setups. The provided configuration uses a `nearest-neighbor` mapping, but there are other mapping configurations available (commented out) in the `precice-config.xml` file. Example: using the last configuration (`rbf-compact-polynomial-c6` with a dense matrix decomposition) leads to the following error measures: -Run the `run.sh` script. It performs the following steps: +```bash +---[ASTE-Evaluate] INFO : Vertex count 3458 +---[ASTE-Evaluate] INFO : Relative l2 error 9.588343106540401e-08 +---[ASTE-Evaluate] INFO : Maximum absolute error per vertex 1.7229951972397295e-06 +---[ASTE-Evaluate] INFO : Maximum signed error per vertex 1.7229951972397295e-06 +---[ASTE-Evaluate] INFO : Minimum absolute error per vertex 3.5638159090467525e-14 +---[ASTE-Evaluate] INFO : Minimum signed error per vertex -1.6968422637542169e-06 +---[ASTE-Evaluate] INFO : Median absolute error per vertex 6.217611314696114e-09 +---[ASTE-Evaluate] INFO : 99th percentile of absolute error per vertex 3.548732313379818e-07 +---[ASTE-Evaluate] INFO : 95th percentile of absolute error per vertex 1.6012309731194814e-07 +---[ASTE-Evaluate] INFO : 90th percentile of absolute error per vertex 8.077894064206796e-08 +``` -* Downloads the meshes from preCICE repository. -* Using `vtk_calculator.py` script, calculates function `eggholder` on a finer grid. -* Using `partition_mesh.py` script, partitions the coarse and fine mesh into 2 domains. -* Using `preciceMap` executable, maps the data from the fine grid to the coarse grid. -* Using `join_mesh.py`script, joins the result meshes into a final mesh. -* Using ``vtk_calculator.py` script, calculates difference between mapped and original function on coarse grid. +which are clearly better than the ones we got with `nearest-neighbor` mapping above. 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zx{|!m95oy(>K9$hS3*cE!|v>j`@sHR7BfB@WvvI-ZF@UI<$K@W{bL!1)l-gVEiDL( zSP@qGWrWP}xO8Fuo7fD|P7&CRQZ*?)@AORUJyqwGW&6?!jKN??kQHz;{@ z&LKv+q|@GJ!-TL29KUHB}s=Nvlzy9sqxm#c)i}J9u7YGK?8x=&U$^7q)OLu|xA!x3gNq tQaNj8$=Ys@DYPAcGmaeizt(p5swwZO*_BE&9Fhlohzpl3apvAB{{jbVxS0R| literal 0 HcmV?d00001 diff --git a/aste-turbine/precice-config.xml b/aste-turbine/precice-config.xml index 7886dc96c..863444d5a 100644 --- a/aste-turbine/precice-config.xml +++ b/aste-turbine/precice-config.xml @@ -35,10 +35,8 @@ - - - - + + diff --git a/aste-turbine/run.sh b/aste-turbine/run.sh index f43ab4895..fb2ebe686 100755 --- a/aste-turbine/run.sh +++ b/aste-turbine/run.sh @@ -6,29 +6,30 @@ set -e -x # Download the meshes test -f meshes.tar.gz || wget https://gitlab.lrz.de/precice/precice2-ref-paper-setup/-/raw/main/meshes/meshes.tar.gz +mkdir -p meshes + # Extract the meshes -test -f 0.009.vtk -a 0.01.vtk ||tar -xf meshes.tar.gz +test -f meshes/0.006.vtk -a meshes/0.01.vtk || tar -xvf meshes.tar.gz --directory meshes -# Calculate on fine mesh -vtk_calculator.py -m 0.009.vtk -f "eggholder3d" -d "EggHolder" +# Generate input data for the mapping problem using the predefined Franke's function function +precice-aste-evaluate -m meshes/0.01.vtk -f "franke3d" -d "Franke" -o input_mesh.vtu # Decompose both meshes to two procesors -# Choose resolution 0.009 mesh as fine mesh -partition_mesh.py -m 0.009.vtk -n 2 -o fine_mesh --dir fine_mesh --algorithm topology -# Choose resolution 0.01 mesh as coarse mesh -partition_mesh.py -m 0.01.vtk -n 2 -o coarse_mesh --dir coarse_mesh --algorithm topology +# Choose resolution 0.01 mesh as coarse mesh and partition the mesh using a uniform algorithm +precice-aste-partition -m input_mesh.vtu -n 2 -o coarse_mesh --dir coarse_mesh --algorithm uniform +# Choose resolution 0.006 mesh as coarse mesh and partition the mesh using a meshfree algorithm +precice-aste-partition -m meshes/0.006.vtk -n 2 -o fine_mesh --dir fine_mesh --algorithm meshfree -# The result directory of preciceMap needs to exist beforehand +# Create results directory of precice-aste-run mkdir -p mapped -# Map from the finer mesh to coarser mesh -mpirun -n 2 preciceMap -v -p A --mesh fine_mesh/fine_mesh --data "EggHolder" & -mpirun -n 2 preciceMap -v -p B --mesh coarse_mesh/coarse_mesh --output mapped/mapped --data "InterpolatedData" +# Map from coarse mesh to fine mesh, start two ASTE instances, one for each participant +mpirun -n 2 precice-aste-run -p A --mesh coarse_mesh/coarse_mesh --data "Franke" & +mpirun -n 2 precice-aste-run -p B --mesh fine_mesh/fine_mesh --output mapped/mapped --data "InterpolatedData" -# Join the output files together to result.vtk, -# Recovery cannot be used since GlobalID's are not exist in mapped mesh -join_mesh.py -m mapped/mapped -o result.vtk --recovery coarse_mesh/coarse_mesh_recovery.json +# Join the output files together to result.vtu +precice-aste-join -m mapped/mapped -o result.vtu --recovery fine_mesh/fine_mesh_recovery.json # Measure the difference between the original function and the mapped values -# Save into data array called difference -vtk_calculator.py -m result.vtk -f "eggholder3d" -d difference --diffdata "InterpolatedData" --diff --stats +# Save into data array called Error +precice-aste-evaluate -m result.vtu -f "franke3d" -d "Error" --diffdata "InterpolatedData" --diff --stats diff --git a/tools/clean-tutorial-base.sh b/tools/clean-tutorial-base.sh index 1d1323c0f..080e13228 100755 --- a/tools/clean-tutorial-base.sh +++ b/tools/clean-tutorial-base.sh @@ -7,5 +7,6 @@ set -e -u clean_tutorial . clean_aste clean_precice_logs . -rm -fv *.log +rm -fv ./*.log +rm -fv ./*.vtu From fbc008f016afeebe6d88010ba86b0f7413e6954e Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Wed, 28 Sep 2022 22:30:13 +0200 Subject: [PATCH 25/45] Rename force field name for solid participants According to https://github.com/precice/openfoam-adapter/pull/252 Does not need a changelog entry (not previously released). --- perpendicular-flap/solid-openfoam/system/preciceDict | 2 +- perpendicular-flap/solid-solids4foam/system/preciceDict | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/perpendicular-flap/solid-openfoam/system/preciceDict b/perpendicular-flap/solid-openfoam/system/preciceDict index 4ddf2e425..f0b1299e9 100644 --- a/perpendicular-flap/solid-openfoam/system/preciceDict +++ b/perpendicular-flap/solid-openfoam/system/preciceDict @@ -46,5 +46,5 @@ FSI namePointDisplacement unused; // Name of the force field on the solid - forceFieldName solidForce; + nameForce solidForce; } diff --git a/perpendicular-flap/solid-solids4foam/system/preciceDict b/perpendicular-flap/solid-solids4foam/system/preciceDict index e3b8174cc..4c08dd9e4 100644 --- a/perpendicular-flap/solid-solids4foam/system/preciceDict +++ b/perpendicular-flap/solid-solids4foam/system/preciceDict @@ -42,5 +42,5 @@ FSI nameCellDisplacement D; // Name of the force field on the solid - forceFieldName solidForce; + nameForce solidForce; } From ea4839d9a18ca6e5125e3862db1fc60375450172 Mon Sep 17 00:00:00 2001 From: Benjamin Rodenberg Date: Mon, 3 Oct 2022 17:08:02 +0200 Subject: [PATCH 26/45] Fix autopep8. --- channel-transport-reaction/plot.py | 14 +++++++------- 1 file changed, 7 insertions(+), 7 deletions(-) diff --git a/channel-transport-reaction/plot.py b/channel-transport-reaction/plot.py index 254d0b95b..fef7fdd7e 100644 --- a/channel-transport-reaction/plot.py +++ b/channel-transport-reaction/plot.py @@ -5,14 +5,14 @@ plt.rcParams["figure.figsize"] = [7.50, 3.50] plt.rcParams["figure.autolayout"] = True -files = {"default" : "chemistry-fenics/output/chemical_out.csv"} +files = {"default": "chemistry-fenics/output/chemical_out.csv"} datasets = {} headers = ['Time', 'A', 'B', 'C'] for key, path in files.items(): - datasets[key] = pd.read_csv(files[key], names=headers, delimiter = ' ') - plt.plot(datasets[key]['Time'], datasets[key]['A'], label = key) + datasets[key] = pd.read_csv(files[key], names=headers, delimiter=' ') + plt.plot(datasets[key]['Time'], datasets[key]['A'], label=key) plt.title("Total amount of A") plt.xlabel("Time") plt.ylabel("Total amount") @@ -20,8 +20,8 @@ plt.show() for key, path in files.items(): - datasets[key] = pd.read_csv(files[key], names=headers, delimiter = ' ') - plt.plot(datasets[key]['Time'], datasets[key]['B'], label = key) + datasets[key] = pd.read_csv(files[key], names=headers, delimiter=' ') + plt.plot(datasets[key]['Time'], datasets[key]['B'], label=key) plt.title("Total amount of B") plt.xlabel("Time") plt.ylabel("Total amount") @@ -29,8 +29,8 @@ plt.show() for key, path in files.items(): - datasets[key] = pd.read_csv(files[key], names=headers, delimiter = ' ') - plt.plot(datasets[key]['Time'], datasets[key]['C'], label = key) + datasets[key] = pd.read_csv(files[key], names=headers, delimiter=' ') + plt.plot(datasets[key]['Time'], datasets[key]['C'], label=key) plt.title("Total amount of C") plt.xlabel("Time") plt.ylabel("Total amount") From 43659aabedd5023d2665b96f4869ab93cc31ac51 Mon Sep 17 00:00:00 2001 From: Gertjan van Zwieten Date: Wed, 12 Oct 2022 20:29:55 +0200 Subject: [PATCH 27/45] Refactoring partitioned-heat-conduction/nutils (#295) * forward compatibility This patch removes the leading dashes for cli arguments in the run script, which were always optional but have recently been forbidden. The changes are compatible with all versions of nutils. * disable rich output This patch disables rich output by default, in order for standard output logging to co-exist nicely with precice's log messages. * remove droptol for projection of initial condition This patch removes the droptol argument in the projection of the initial condition, which is a full domain projection that should include all degrees of freedom. * simplify definition of sqr0 This patch simplifies the boundary constraints by using uexact. * switch from asfunction to sample.basis This patch replaces sample.asfunction by sample.basis combined with an argument for readdata. While both constructions yield the same object internally (asfunction uses basis under the hood), the new form makes it possible to construct functionals ahead of time and benefit from cached data structures, rather that recreate them at every iteration (see next commit). * remove redefinition of sqr and res in time loop This patch defines res and sqr outside the time loop, so that the only things changing per timestep are the arguments (including readdata). The resulting code is both cleaner and faster due to reuse of cached structures. * introduce precice_read, precice_write This patch simplifies the read and write instructions by sticking the arguments inside functools.partial, leaving a more readable remainder of the code. * improve flux evaluation This patch replaces the projection matrix by a functional based equivalent that is a bit more ideomatic nutils. It also fixes a consistency issue at the ends of the boundary and adds an elaborate comment to explain the construction. * streamline checkpointing This patch bundles the checkpointed state in a single `checkpoint' tuple and unifies output if the initial condition and following time steps. * make parameters into function arguments This patch makes all parameters into arguments of main so that they can be configured from the command line (though not via run.sh). This makes it possible, for example, to experiment with different timesteps on either half of the simulation. --- partitioned-heat-conduction/nutils/heat.py | 166 +++++++++------------ partitioned-heat-conduction/nutils/run.sh | 4 +- 2 files changed, 72 insertions(+), 98 deletions(-) diff --git a/partitioned-heat-conduction/nutils/heat.py b/partitioned-heat-conduction/nutils/heat.py index a9d08963c..f6806320f 100644 --- a/partitioned-heat-conduction/nutils/heat.py +++ b/partitioned-heat-conduction/nutils/heat.py @@ -1,173 +1,147 @@ #! /usr/bin/env python3 from nutils import cli, mesh, function, solver, export +import functools import treelog import numpy as np import precice -def main(side='Dirichlet'): - print("Running nutils") - - # domain size - y_bottom, y_top = 0, 1 - x_left, x_right = 0, 2 - x_coupling = 1 # x coordinate of coupling interface - - n = 10 # number of mesh vertices per dimension +def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): if side == 'Dirichlet': - x_grid = np.linspace(x_left, x_coupling, n) + x_grid = np.linspace(0, 1, n) elif side == 'Neumann': - x_grid = np.linspace(x_coupling, x_right, n) + x_grid = np.linspace(1, 2, n) else: raise Exception('invalid side {!r}'.format(side)) - - y_grid = np.linspace(y_bottom, y_top, n) + y_grid = np.linspace(0, 1, n) # define the Nutils mesh domain, geom = mesh.rectilinear([x_grid, y_grid]) + coupling_boundary = domain.boundary['right' if side == 'Dirichlet' else 'left'] + coupling_sample = coupling_boundary.sample('gauss', degree=degree * 2) # Nutils namespace ns = function.Namespace() ns.x = geom - - degree = 1 # linear finite elements ns.basis = domain.basis('std', degree=degree) - ns.alpha = 3 # parameter of problem - ns.beta = 1.3 # parameter of problem + ns.alpha = alpha # parameter of problem + ns.beta = beta # parameter of problem ns.u = 'basis_n ?lhs_n' # solution ns.dudt = 'basis_n (?lhs_n - ?lhs0_n) / ?dt' # time derivative ns.flux = 'basis_n ?fluxdofs_n' # heat flux ns.f = 'beta - 2 - 2 alpha' # rhs ns.uexact = '1 + x_0 x_0 + alpha x_1 x_1 + beta ?t' # analytical solution + ns.readbasis = coupling_sample.basis() + ns.readfunc = 'readbasis_n ?readdata_n' # define the weak form - res0 = domain.integral('(basis_n dudt - basis_n f + basis_n,i u_,i) d:x' @ ns, degree=degree * 2) + res = domain.integral('(basis_n dudt - basis_n f + basis_n,i u_,i) d:x' @ ns, degree=degree * 2) # set boundary conditions at non-coupling boundaries # top and bottom boundary are non-coupling for both sides - sqr0 = domain.boundary['top'].integral('(u - 1 - x_0 x_0 - alpha - beta ?t)^2 d:x' @ ns, degree=degree * 2) - sqr0 += domain.boundary['bottom'].integral('(u - 1 - x_0 x_0 - beta ?t)^2 d:x' @ ns, degree=degree * 2) - if side == 'Dirichlet': # left boundary is non-coupling - sqr0 += domain.boundary['left'].integral('(u - 1 - alpha x_1 x_1 - beta ?t)^2 d:x' @ ns, degree=degree * 2) - elif side == 'Neumann': # right boundary is non-coupling - sqr0 += domain.boundary['right'].integral('(u - 1 - x_0 x_0 - alpha x_1 x_1 - beta ?t)^2 d:x' @ ns, - degree=degree * 2) + sqr = domain.boundary['top,bottom,left' if side == 'Dirichlet' + else 'top,bottom,right'].integral('(u - uexact)^2 d:x' @ ns, degree=degree * 2) + + if side == 'Dirichlet': + sqr += coupling_sample.integral('(u - readfunc)^2 d:x' @ ns) + else: + res += coupling_sample.integral('basis_n readfunc d:x' @ ns) # preCICE setup interface = precice.Interface(side, "../precice-config.xml", 0, 1) - - # define coupling mesh - mesh_name = side + "-Mesh" - mesh_id = interface.get_mesh_id(mesh_name) - coupling_boundary = domain.boundary['right' if side == 'Dirichlet' else 'left'] - coupling_sample = coupling_boundary.sample('gauss', degree=degree * 2) - vertices = coupling_sample.eval(ns.x) - vertex_ids = interface.set_mesh_vertices(mesh_id, vertices) - - # coupling data - write_data = "Temperature" if side == "Neumann" else "Heat-Flux" - read_data = "Heat-Flux" if side == "Neumann" else "Temperature" - write_data_id = interface.get_data_id(write_data, mesh_id) - read_data_id = interface.get_data_id(read_data, mesh_id) + mesh_id = interface.get_mesh_id(side + "-Mesh") + vertex_ids = interface.set_mesh_vertices(mesh_id, coupling_sample.eval(ns.x)) + precice_write = functools.partial(interface.write_block_scalar_data, + interface.get_data_id("Temperature" if side == "Neumann" else "Heat-Flux", mesh_id), vertex_ids) + precice_read = functools.partial(interface.read_block_scalar_data, + interface.get_data_id("Heat-Flux" if side == "Neumann" else "Temperature", mesh_id), vertex_ids) # helper functions to project heat flux to coupling boundary - projection_matrix = coupling_boundary.integrate(ns.eval_nm('basis_n basis_m d:x'), degree=degree * 2) - projection_cons = np.zeros(res0.shape) - projection_cons[projection_matrix.rowsupp(1e-15)] = np.nan - - def fluxdofs(v): - return projection_matrix.solve(v, constrain=projection_cons) - - # helper data structure to apply heat flux correctly - dx_function = 'd:x' @ ns + if side == 'Dirichlet': + # To communicate the flux to the Neumann side we should not simply + # evaluate u_,i n_i as this is an unbounded term leading to suboptimal + # convergence. Instead we project ∀ v: ∫_Γ v flux = ∫_Γ v u_,i n_i and + # evaluate flux. While the right-hand-side contains the same unbounded + # term, we can use the strong identity du/dt - u_,ii = f to rewrite it + # to ∫_Ω [v (du/dt - f) + v_,i u_,i] - ∫_∂Ω\Γ v u_,k n_k, in which we + # recognize the residual and an integral over the exterior boundary. + # While the latter still contains the problematic unbounded term, we + # can use the fact that the flux is a known value at the top and bottom + # via the Dirichlet boundary condition, and impose it as constraints. + rightsqr = domain.boundary['right'].integral('flux^2 d:x' @ ns, degree=degree*2) + rightcons = solver.optimize('fluxdofs', rightsqr, droptol=1e-10) + # rightcons is NaN in dofs that are NOT supported on the right boundary + fluxsqr = domain.boundary['right'].boundary['top,bottom'].integral('(flux - uexact_,0)^2 d:x' @ ns, degree=degree*2) + fluxcons = solver.optimize('fluxdofs', fluxsqr, droptol=1e-10, constrain=np.choose(np.isnan(rightcons), [np.nan, 0.])) + # fluxcons is NaN in dofs that are supported on ONLY the right boundary + fluxres = coupling_sample.integral('basis_n flux d:x' @ ns) - res precice_dt = interface.initialize() # write initial data if interface.is_action_required(precice.action_write_initial_data()): - write_data = np.zeros(len(vertex_ids)) - interface.write_block_scalar_data(write_data_id, vertex_ids, write_data) + precice_write(coupling_sample.eval(0.)) interface.mark_action_fulfilled(precice.action_write_initial_data()) interface.initialize_data() - t = 0 + t = 0. + istep = 0 # initial condition - sqr = domain.integral('(u - uexact)^2' @ ns, degree=degree * 2) - lhs0 = solver.optimize('lhs', sqr, droptol=1e-15, arguments=dict(t=t)) + sqr0 = domain.integral('(u - uexact)^2' @ ns, degree=degree * 2) + lhs = solver.optimize('lhs', sqr0, arguments=dict(t=t)) bezier = domain.sample('bezier', degree * 2) - x, u, uexact = bezier.eval(['x_i', 'u', 'uexact'] @ ns, lhs=lhs0, t=t) - with treelog.add(treelog.DataLog()): - export.vtk(side + '-0', bezier.tri, x, Temperature=u, reference=uexact) - t += precice_dt - timestep = 0 - dt = 0.1 + while True: - while interface.is_coupling_ongoing(): + # generate output + x, u, uexact = bezier.eval(['x_i', 'u', 'uexact'] @ ns, lhs=lhs, t=t) + with treelog.add(treelog.DataLog()): + export.vtk(side + "-" + str(istep), bezier.tri, x, Temperature=u, reference=uexact) - # update (time-dependent) boundary condition - cons0 = solver.optimize('lhs', sqr0, droptol=1e-15, arguments=dict(t=t)) + if not interface.is_coupling_ongoing(): + break # read data from interface if interface.is_read_data_available(): - read_data = interface.read_block_scalar_data(read_data_id, vertex_ids) - read_function = coupling_sample.asfunction(read_data) - - if side == 'Dirichlet': - sqr = coupling_sample.integral((ns.u - read_function) ** 2) - cons = solver.optimize('lhs', sqr, droptol=1e-15, constrain=cons0, arguments=dict(t=t)) - res = res0 - else: - cons = cons0 - res = res0 + coupling_sample.integral(ns.basis * read_function * dx_function) + readdata = precice_read() # save checkpoint if interface.is_action_required(precice.action_write_iteration_checkpoint()): - lhs_checkpoint = lhs0 - t_checkpoint = t - timestep_checkpoint = timestep + checkpoint = lhs, t, istep interface.mark_action_fulfilled(precice.action_write_iteration_checkpoint()) - # potentially adjust non-matching timestep sizes - dt = min(dt, precice_dt) + # prepare next timestep + lhs0 = lhs + istep += 1 + dt = min(timestep, precice_dt) + t += dt + + # update (time-dependent) boundary condition + cons = solver.optimize('lhs', sqr, droptol=1e-15, arguments=dict(t=t, readdata=readdata)) # solve nutils timestep - lhs = solver.solve_linear('lhs', res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt, t=t)) + lhs = solver.solve_linear('lhs', res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt, t=t, readdata=readdata)) # write data to interface if interface.is_write_data_required(dt): if side == 'Dirichlet': - flux_function = res.eval(lhs0=lhs0, lhs=lhs, dt=dt, t=t) - write_data = coupling_sample.eval('flux' @ ns, fluxdofs=fluxdofs(flux_function)) + fluxdofs = solver.solve_linear('fluxdofs', fluxres, arguments=dict(lhs0=lhs0, lhs=lhs, dt=dt, t=t), constrain=fluxcons) + write_data = coupling_sample.eval('flux' @ ns, fluxdofs=fluxdofs) else: write_data = coupling_sample.eval('u' @ ns, lhs=lhs) - - interface.write_block_scalar_data(write_data_id, vertex_ids, write_data) + precice_write(write_data) # do the coupling precice_dt = interface.advance(dt) - # advance variables - t += dt - timestep += 1 - lhs0 = lhs - # read checkpoint if required if interface.is_action_required(precice.action_read_iteration_checkpoint()): - lhs0 = lhs_checkpoint - t = t_checkpoint - timestep = timestep_checkpoint + lhs, t, istep = checkpoint interface.mark_action_fulfilled(precice.action_read_iteration_checkpoint()) - else: # go to next timestep - bezier = domain.sample('bezier', degree * 2) - x, u, uexact = bezier.eval(['x_i', 'u', 'uexact'] @ ns, lhs=lhs, t=t) - - with treelog.add(treelog.DataLog()): - export.vtk(side + "-" + str(timestep), bezier.tri, x, Temperature=u, reference=uexact) interface.finalize() diff --git a/partitioned-heat-conduction/nutils/run.sh b/partitioned-heat-conduction/nutils/run.sh index b3048a04f..60e3f3911 100755 --- a/partitioned-heat-conduction/nutils/run.sh +++ b/partitioned-heat-conduction/nutils/run.sh @@ -12,11 +12,11 @@ while getopts ":dn" opt; do case ${opt} in d) rm -rf Dirichlet-*.vtk - python3 heat.py --side=Dirichlet + NUTILS_RICHOUTPUT=no python3 heat.py side=Dirichlet ;; n) rm -rf Neumann-*.vtk - python3 heat.py --side=Neumann + NUTILS_RICHOUTPUT=no python3 heat.py side=Neumann ;; *) usage From 7b3427b36cf57eb833e714cbfef54bfea3858eea Mon Sep 17 00:00:00 2001 From: Ishaan Desai Date: Wed, 12 Oct 2022 20:40:06 +0200 Subject: [PATCH 28/45] Formatting file paritioned-heat-conduction/nutils/heat.py --- partitioned-heat-conduction/nutils/heat.py | 83 ++++++++++++++++------ 1 file changed, 62 insertions(+), 21 deletions(-) diff --git a/partitioned-heat-conduction/nutils/heat.py b/partitioned-heat-conduction/nutils/heat.py index f6806320f..27046418c 100644 --- a/partitioned-heat-conduction/nutils/heat.py +++ b/partitioned-heat-conduction/nutils/heat.py @@ -19,7 +19,8 @@ def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): # define the Nutils mesh domain, geom = mesh.rectilinear([x_grid, y_grid]) - coupling_boundary = domain.boundary['right' if side == 'Dirichlet' else 'left'] + coupling_boundary = domain.boundary['right' if side == + 'Dirichlet' else 'left'] coupling_sample = coupling_boundary.sample('gauss', degree=degree * 2) # Nutils namespace @@ -37,12 +38,14 @@ def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): ns.readfunc = 'readbasis_n ?readdata_n' # define the weak form - res = domain.integral('(basis_n dudt - basis_n f + basis_n,i u_,i) d:x' @ ns, degree=degree * 2) + res = domain.integral( + '(basis_n dudt - basis_n f + basis_n,i u_,i) d:x' @ ns, + degree=degree * 2) # set boundary conditions at non-coupling boundaries # top and bottom boundary are non-coupling for both sides - sqr = domain.boundary['top,bottom,left' if side == 'Dirichlet' - else 'top,bottom,right'].integral('(u - uexact)^2 d:x' @ ns, degree=degree * 2) + sqr = domain.boundary['top,bottom,left' if side == 'Dirichlet' else 'top,bottom,right'].integral( + '(u - uexact)^2 d:x' @ ns, degree=degree * 2) if side == 'Dirichlet': sqr += coupling_sample.integral('(u - readfunc)^2 d:x' @ ns) @@ -52,11 +55,20 @@ def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): # preCICE setup interface = precice.Interface(side, "../precice-config.xml", 0, 1) mesh_id = interface.get_mesh_id(side + "-Mesh") - vertex_ids = interface.set_mesh_vertices(mesh_id, coupling_sample.eval(ns.x)) - precice_write = functools.partial(interface.write_block_scalar_data, - interface.get_data_id("Temperature" if side == "Neumann" else "Heat-Flux", mesh_id), vertex_ids) - precice_read = functools.partial(interface.read_block_scalar_data, - interface.get_data_id("Heat-Flux" if side == "Neumann" else "Temperature", mesh_id), vertex_ids) + vertex_ids = interface.set_mesh_vertices( + mesh_id, coupling_sample.eval(ns.x)) + precice_write = functools.partial( + interface.write_block_scalar_data, + interface.get_data_id( + "Temperature" if side == "Neumann" else "Heat-Flux", + mesh_id), + vertex_ids) + precice_read = functools.partial( + interface.read_block_scalar_data, + interface.get_data_id( + "Heat-Flux" if side == "Neumann" else "Temperature", + mesh_id), + vertex_ids) # helper functions to project heat flux to coupling boundary if side == 'Dirichlet': @@ -70,11 +82,18 @@ def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): # While the latter still contains the problematic unbounded term, we # can use the fact that the flux is a known value at the top and bottom # via the Dirichlet boundary condition, and impose it as constraints. - rightsqr = domain.boundary['right'].integral('flux^2 d:x' @ ns, degree=degree*2) + rightsqr = domain.boundary['right'].integral( + 'flux^2 d:x' @ ns, degree=degree * 2) rightcons = solver.optimize('fluxdofs', rightsqr, droptol=1e-10) # rightcons is NaN in dofs that are NOT supported on the right boundary - fluxsqr = domain.boundary['right'].boundary['top,bottom'].integral('(flux - uexact_,0)^2 d:x' @ ns, degree=degree*2) - fluxcons = solver.optimize('fluxdofs', fluxsqr, droptol=1e-10, constrain=np.choose(np.isnan(rightcons), [np.nan, 0.])) + fluxsqr = domain.boundary['right'].boundary['top,bottom'].integral( + '(flux - uexact_,0)^2 d:x' @ ns, degree=degree * 2) + fluxcons = solver.optimize('fluxdofs', + fluxsqr, + droptol=1e-10, + constrain=np.choose(np.isnan(rightcons), + [np.nan, + 0.])) # fluxcons is NaN in dofs that are supported on ONLY the right boundary fluxres = coupling_sample.integral('basis_n flux d:x' @ ns) - res @@ -100,7 +119,14 @@ def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): # generate output x, u, uexact = bezier.eval(['x_i', 'u', 'uexact'] @ ns, lhs=lhs, t=t) with treelog.add(treelog.DataLog()): - export.vtk(side + "-" + str(istep), bezier.tri, x, Temperature=u, reference=uexact) + export.vtk( + side + + "-" + + str(istep), + bezier.tri, + x, + Temperature=u, + reference=uexact) if not interface.is_coupling_ongoing(): break @@ -110,9 +136,11 @@ def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): readdata = precice_read() # save checkpoint - if interface.is_action_required(precice.action_write_iteration_checkpoint()): + if interface.is_action_required( + precice.action_write_iteration_checkpoint()): checkpoint = lhs, t, istep - interface.mark_action_fulfilled(precice.action_write_iteration_checkpoint()) + interface.mark_action_fulfilled( + precice.action_write_iteration_checkpoint()) # prepare next timestep lhs0 = lhs @@ -121,16 +149,27 @@ def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): t += dt # update (time-dependent) boundary condition - cons = solver.optimize('lhs', sqr, droptol=1e-15, arguments=dict(t=t, readdata=readdata)) + cons = solver.optimize( + 'lhs', + sqr, + droptol=1e-15, + arguments=dict( + t=t, + readdata=readdata)) # solve nutils timestep - lhs = solver.solve_linear('lhs', res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt, t=t, readdata=readdata)) + lhs = solver.solve_linear( + 'lhs', res, constrain=cons, arguments=dict( + lhs0=lhs0, dt=dt, t=t, readdata=readdata)) # write data to interface if interface.is_write_data_required(dt): if side == 'Dirichlet': - fluxdofs = solver.solve_linear('fluxdofs', fluxres, arguments=dict(lhs0=lhs0, lhs=lhs, dt=dt, t=t), constrain=fluxcons) - write_data = coupling_sample.eval('flux' @ ns, fluxdofs=fluxdofs) + fluxdofs = solver.solve_linear( + 'fluxdofs', fluxres, arguments=dict( + lhs0=lhs0, lhs=lhs, dt=dt, t=t), constrain=fluxcons) + write_data = coupling_sample.eval( + 'flux' @ ns, fluxdofs=fluxdofs) else: write_data = coupling_sample.eval('u' @ ns, lhs=lhs) precice_write(write_data) @@ -139,9 +178,11 @@ def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): precice_dt = interface.advance(dt) # read checkpoint if required - if interface.is_action_required(precice.action_read_iteration_checkpoint()): + if interface.is_action_required( + precice.action_read_iteration_checkpoint()): lhs, t, istep = checkpoint - interface.mark_action_fulfilled(precice.action_read_iteration_checkpoint()) + interface.mark_action_fulfilled( + precice.action_read_iteration_checkpoint()) interface.finalize() From ccd0cbdecf6dfe056066ac912e912238919abb61 Mon Sep 17 00:00:00 2001 From: David Schneider Date: Mon, 17 Oct 2022 10:26:27 +0200 Subject: [PATCH 29/45] Fix nutils clean script (#298) in partitioned-heat tutorial --- partitioned-heat-conduction/nutils/clean.sh | 2 +- partitioned-heat-conduction/nutils/run.sh | 0 2 files changed, 1 insertion(+), 1 deletion(-) mode change 100755 => 100644 partitioned-heat-conduction/nutils/run.sh diff --git a/partitioned-heat-conduction/nutils/clean.sh b/partitioned-heat-conduction/nutils/clean.sh index 6684cc729..6893c1ea5 100755 --- a/partitioned-heat-conduction/nutils/clean.sh +++ b/partitioned-heat-conduction/nutils/clean.sh @@ -3,4 +3,4 @@ set -e -u . ../../tools/cleaning-tools.sh -clean_nutils +clean_nutils . diff --git a/partitioned-heat-conduction/nutils/run.sh b/partitioned-heat-conduction/nutils/run.sh old mode 100755 new mode 100644 From 0e6a15536e8ce32191a053375c28d0ac80b58e61 Mon Sep 17 00:00:00 2001 From: Benjamin Rodenberg Date: Fri, 4 Nov 2022 10:41:48 +0100 Subject: [PATCH 30/45] Add tutorial: partitioned oscillator (#297) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit * Tutorial illustrates a simple case which can be used for convergence studies and waveforms * Case is taken from V. Schüller, B. Rodenberg, B. Uekermann and H. Bungartz, A Simple Test Case for Convergence Order in Time and Energy Conservation of Black-Box Coupling Schemes, in: WCCM-APCOM2022. URL https://www.scipedia.com/public/Rodenberg_2022a Co-authored-by: Benjamin Uekermann --- CHANGELOG.md | 4 + oscillator/README.md | 64 +++++ oscillator/clean-tutorial.sh | 1 + ...tutorials-oscillator-schematic-drawing.png | Bin 0 -> 4128 bytes ...tutorials-oscillator-schematic-drawing.tex | 79 +++++++ ...scillator-trajectory-generalized-alpha.png | Bin 0 -> 41853 bytes ...als-oscillator-trajectory-newmark-beta.png | Bin 0 -> 45555 bytes oscillator/plot-trajectory.py | 35 +++ oscillator/precice-config.xml | 62 +++++ oscillator/python/clean.sh | 8 + oscillator/python/oscillator.py | 223 ++++++++++++++++++ oscillator/python/run.sh | 24 ++ 12 files changed, 500 insertions(+) create mode 100644 oscillator/README.md create mode 120000 oscillator/clean-tutorial.sh create mode 100644 oscillator/images/tutorials-oscillator-schematic-drawing.png create mode 100644 oscillator/images/tutorials-oscillator-schematic-drawing.tex create mode 100644 oscillator/images/tutorials-oscillator-trajectory-generalized-alpha.png create mode 100644 oscillator/images/tutorials-oscillator-trajectory-newmark-beta.png create mode 100644 oscillator/plot-trajectory.py create mode 100644 oscillator/precice-config.xml create mode 100755 oscillator/python/clean.sh create mode 100644 oscillator/python/oscillator.py create mode 100755 oscillator/python/run.sh diff --git a/CHANGELOG.md b/CHANGELOG.md index b886f1ba1..44d1b117c 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -8,6 +8,10 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). ## [Unreleased] +### Added + +- Added new oscillator tutorial with Python [#297](https://github.com/precice/tutorials/pull/297). + ## [v202202.0] 2022-02-09 ### Added diff --git a/oscillator/README.md b/oscillator/README.md new file mode 100644 index 000000000..9c7da1182 --- /dev/null +++ b/oscillator/README.md @@ -0,0 +1,64 @@ +--- +title: Oscillator +permalink: tutorials-oscillator.html +keywords: Python, ODE +summary: We solve an oscillator with two masses in a partitioned fashion. Each mass is solved by an independent ODE. +--- + +{% note %} +Get the [case files of this tutorial](https://github.com/precice/tutorials/tree/master/oscillator). Read how in the [tutorials introduction](https://www.precice.org/tutorials.html). +{% endnote %} + +## Setup + +This tutorial solves a simple mass-spring oscillator with two masses and three springs. The system is cut at the middle spring and solved in a partitioned fashion: + +![Schematic drawing of oscillator example](images/tutorials-oscillator-schematic-drawing.png) + +Note that this case applies a Schwarz-type coupling method and not (like most other tutorials in this repository) a Dirichlet-Neumann coupling. This results in a symmetric setup of the solvers. We will refer to the solver computing the trajectory of $m_1$ as `Mass-Left` and to the solver computing the trajectory of $m_2$ as `Mass-Right`. For more information, please refer to [1]. + +## Available solvers + +This tutorial is only available in Python. You need to have preCICE and the Python bindings installed on your system. + +- *Python*: An example solver using the preCICE [Python bindings](https://www.precice.org/installation-bindings-python.html). This solver also depends on the Python libraries `numpy`, which you can get from your system package manager or with `pip3 install --user `. + +## Running the Simulation + +### Python + +Open two separate terminals and start both participants by calling: + +```bash +cd python +./run.sh -m +``` + +and + +```bash +cd python +./run.sh -n +``` + +## Post-processing + +Each simulation run creates two files containing position and velocity of the two masses over time. These files are called `trajectory-Mass-Left.csv` and `trajectory-Mass-Right.csv`. You can use the script `plot-trajectory.py` for post-processing. Type `python3 plot-trajectory --help` to see available options. You can, for example plot the trajectory by running + +```bash +python3 plot-trajectory.py python/output/trajectory-Mass-Left.csv TRAJECTORY +``` + +This allows you to study the effect of different time stepping schemes on energy conservation. Newmark beta conserves energy: + +![Trajectory for Newmark beta scheme](images/tutorials-oscillator-trajectory-newmark-beta.png) + +Generalized alpha does not conserve energy: + +![Trajectory for generalized alpha scheme](images/tutorials-oscillator-trajectory-generalized-alpha.png) + +For details, refer to [1]. + +## References + +[1] V. Schüller, B. Rodenberg, B. Uekermann and H. Bungartz, A Simple Test Case for Convergence Order in Time and Energy Conservation of Black-Box Coupling Schemes, in: WCCM-APCOM2022. 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--git a/oscillator/images/tutorials-oscillator-schematic-drawing.tex b/oscillator/images/tutorials-oscillator-schematic-drawing.tex new file mode 100644 index 000000000..8065f1f5e --- /dev/null +++ b/oscillator/images/tutorials-oscillator-schematic-drawing.tex @@ -0,0 +1,79 @@ +\documentclass{standalone} +\usepackage{tikz} +\usetikzlibrary{patterns,decorations.pathmorphing} + +\definecolor{color1}{HTML}{008b8b} +\definecolor{color2}{HTML}{808000} +\begin{document} +\begin{tikzpicture} + % left wall + \fill [pattern = north west lines] (0,0) rectangle ++(.2,3); + \draw[thick] (.2,0) -- ++(0,3); + % spring 1 + \draw + [ + decoration={ + coil, + aspect=0.3, + segment length=1.5mm, + amplitude=2mm, + pre length=3mm, + post length=3mm}, + decorate + ] (0.2,1.5) -- ++(2,0) + node[midway,below=0.25cm,black]{$k_1$}; + % Mass 1 + \node[draw, + minimum width=1cm, + minimum height=0.75cm, + anchor=mid] at (2.7,1.5) {$m_1$}; + % spring 12 + \draw + [ + decoration={ + coil, + aspect=0.3, + segment length=1.5mm, + amplitude=2mm, + pre length=3mm, + post length=3mm}, + decorate + ] (3.2,1.5) -- ++(2,0) + node[midway,below=0.25cm,black]{$k_{12}$}; + % Mass 2 + \node[draw, + minimum width=1cm, + minimum height=0.75cm, + anchor=mid] at (5.7,1.5) {$m_2$}; + % spring 2 + \draw + [ + decoration={ + coil, + aspect=0.3, + segment length=1.5mm, + amplitude=2mm, + pre length=3mm, + post length=3mm}, + decorate + ] (6.2,1.5) -- ++(2,0) + node[midway,below=0.25cm,black]{$k_{2}$}; + % right wall + \fill [pattern = north west lines] (8.2,0) rectangle ++(.2,3); + \draw[thick] (8.2,0) -- ++(0,3); + + % u1 arrow + \draw [very thick, + color1, + -latex + ] (2.7,1.85) -- ++(0,.5) ++(0,-0.25) -- ++ (1,0) + node[midway,above]{\small $u_1$}; + + % u2 arrow + \draw [very thick, + color2, + -latex + ] (5.7,1.85) -- ++(0,.5) ++(0,-0.25) -- ++ (1,0) + node[midway,above]{\small $u_2$}; +\end{tikzpicture} +\end{document} \ No newline at end of file diff --git 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100644 index 000000000..bec248cd6 --- /dev/null +++ b/oscillator/plot-trajectory.py @@ -0,0 +1,35 @@ +import pandas as pd +from matplotlib import pyplot as plt +import argparse +from enum import Enum + + +class PlotType(Enum): + U_OVER_T = "position over time" + V_OVER_T = "velocity over time" + TRAJECTORY = "velocity over position (trajectory)" + + +parser = argparse.ArgumentParser() +parser.add_argument("csvFile", help="CSV file.", type=str) +parser.add_argument("plotType", help="Plot type.", type=str, choices=[pt.name for pt in PlotType]) +args = parser.parse_args() + +filename = args.csvFile +df = pd.read_csv(filename, delimiter=';') + +if args.plotType == PlotType.U_OVER_T.name: + plt.plot(df['time'], df['position']) + plt.title(PlotType.U_OVER_T.value) +elif args.plotType == PlotType.V_OVER_T.name: + plt.plot(df['time'], df['velocity']) + plt.title(PlotType.V_OVER_T.value) +elif args.plotType == PlotType.TRAJECTORY.name: + plt.plot(df['position'], df['velocity']) + plt.scatter([df['position'][0]], [df['velocity'][0]], label=f"(u,v) at t={df['time'][0]}") + plt.scatter([df['position'].iloc[-1]], [df['velocity'].iloc[-1]], + label=f"(u,v) at t={df['time'].iloc[-1]}", marker="*") + plt.title(PlotType.TRAJECTORY.value) + plt.legend() + +plt.show() diff --git a/oscillator/precice-config.xml b/oscillator/precice-config.xml new file mode 100644 index 000000000..51fc4adb1 --- /dev/null +++ b/oscillator/precice-config.xml @@ -0,0 +1,62 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/oscillator/python/clean.sh b/oscillator/python/clean.sh new file mode 100755 index 000000000..c7e3552ac --- /dev/null +++ b/oscillator/python/clean.sh @@ -0,0 +1,8 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +rm -rfv ./output/ + +clean_precice_logs . diff --git a/oscillator/python/oscillator.py b/oscillator/python/oscillator.py new file mode 100644 index 000000000..484b7e4b9 --- /dev/null +++ b/oscillator/python/oscillator.py @@ -0,0 +1,223 @@ +from __future__ import division + +import argparse +import numpy as np +from numpy.linalg import eig +import precice +from enum import Enum +import csv +import os + + +class Scheme(Enum): + NEWMARK_BETA = "Newmark_beta" + GENERALIZED_ALPHA = "generalized_alpha" + + +class Participant(Enum): + MASS_LEFT = "Mass-Left" + MASS_RIGHT = "Mass-Right" + + +parser = argparse.ArgumentParser() +parser.add_argument("participantName", help="Name of the solver.", type=str, choices=[p.value for p in Participant]) +parser.add_argument("-ts", "--time-stepping", help="Time stepping scheme being used.", type=str, + choices=[s.value for s in Scheme], default=Scheme.NEWMARK_BETA.value) +args = parser.parse_args() + +participant_name = args.participantName + +m_1, m_2 = 1, 1 +k_1, k_2, k_12 = 4 * np.pi**2, 4 * np.pi**2, 16 * (np.pi**2) + +M = np.array([[m_1, 0], [0, m_2]]) +K = np.array([[k_1 + k_12, -k_12], [-k_12, k_2 + k_12]]) + +# system: +# m ddu + k u = f +# compute analytical solution from eigenvalue ansatz + +eigenvalues, eigenvectors = eig(K) +omega = np.sqrt(eigenvalues) +A, B = eigenvectors + +# can change initial displacement +u0_1 = 1 +u0_2 = 0 + +# cannot change initial velocities! +v0_1 = 0 +v0_2 = 0 + +c = np.linalg.solve(eigenvectors, [u0_1, u0_2]) + +if participant_name == Participant.MASS_LEFT.value: + write_data_name = 'Force-Left' + read_data_name = 'Force-Right' + mesh_name = 'Mass-Left-Mesh' + + mass = m_1 + stiffness = k_1 + k_12 + u0, v0, f0, d_dt_f0 = u0_1, v0_1, k_12 * u0_2, k_12 * v0_2 + def u_analytical(t): return c[0] * A[0] * np.cos(omega[0] * t) + c[1] * A[1] * np.cos(omega[1] * t) + def v_analytical(t): return -c[0] * A[0] * omega[0] * np.sin(omega[0] * t) - \ + c[1] * A[1] * omega[1] * np.sin(omega[1] * t) + +elif participant_name == Participant.MASS_RIGHT.value: + read_data_name = 'Force-Left' + write_data_name = 'Force-Right' + mesh_name = 'Mass-Right-Mesh' + + mass = m_2 + stiffness = k_2 + k_12 + u0, v0, f0, d_dt_f0 = u0_2, v0_2, k_12 * u0_1, k_12 * v0_1 + def u_analytical(t): return c[0] * B[0] * np.cos(omega[0] * t) + c[1] * B[1] * np.cos(omega[1] * t) + + def v_analytical(t): return -c[0] * B[0] * omega[0] * np.sin(omega[0] * t) - \ + c[1] * B[1] * omega[1] * np.sin(omega[1] * t) + +else: + raise Exception(f"wrong participant name: {participant_name}") + +num_vertices = 1 # Number of vertices + +solver_process_index = 0 +solver_process_size = 1 + +configuration_file_name = "../precice-config.xml" + +interface = precice.Interface(participant_name, configuration_file_name, solver_process_index, solver_process_size) + +mesh_id = interface.get_mesh_id(mesh_name) +dimensions = interface.get_dimensions() + +vertex = np.zeros(dimensions) +read_data = np.zeros(num_vertices) +write_data = k_12 * u0 * np.ones(num_vertices) + +vertex_id = interface.set_mesh_vertex(mesh_id, vertex) +read_data_id = interface.get_data_id(read_data_name, mesh_id) +write_data_id = interface.get_data_id(write_data_name, mesh_id) + +precice_dt = interface.initialize() +my_dt = precice_dt # use my_dt < precice_dt for subcycling + +if interface.is_action_required(precice.action_write_initial_data()): + interface.write_scalar_data(write_data_id, vertex_id, write_data) + interface.mark_action_fulfilled(precice.action_write_initial_data()) + +interface.initialize_data() + +# Initial Conditions +a0 = (f0 - stiffness * u0) / mass +u = u0 +v = v0 +a = a0 +t = 0 + +# Generalized Alpha Parameters +if args.time_stepping == Scheme.GENERALIZED_ALPHA.value: + alpha_f = 0.4 + alpha_m = 0.2 +elif args.time_stepping == Scheme.NEWMARK_BETA.value: + alpha_f = 0.0 + alpha_m = 0.0 +m = 3 * [None] # will be computed for each timestep depending on dt +gamma = 0.5 - alpha_m + alpha_f +beta = 0.25 * (gamma + 0.5) + +positions = [] +velocities = [] +times = [] + +u_write = [u] +v_write = [v] +t_write = [t] + +while interface.is_coupling_ongoing(): + if interface.is_action_required(precice.action_write_iteration_checkpoint()): + u_cp = u + v_cp = v + a_cp = a + t_cp = t + interface.mark_action_fulfilled(precice.action_write_iteration_checkpoint()) + + # store data for plotting and postprocessing + positions += u_write + velocities += v_write + times += t_write + + # compute time step size for this time step + dt = np.min([precice_dt, my_dt]) + # # use this with waveform relaxation + # read_time = (1-alpha_f) * dt + # read_data = interface.read_scalar_data(read_data_id, vertex_id, read_time) + read_data = interface.read_scalar_data(read_data_id, vertex_id) + f = read_data + + # do generalized alpha step + m[0] = (1 - alpha_m) / (beta * dt**2) + m[1] = (1 - alpha_m) / (beta * dt) + m[2] = (1 - alpha_m - 2 * beta) / (2 * beta) + k_bar = stiffness * (1 - alpha_f) + m[0] * mass + u_new = (f - alpha_f * stiffness * u + mass * (m[0] * u + m[1] * v + m[2] * a)) / k_bar + a_new = 1.0 / (beta * dt**2) * (u_new - u - dt * v) - (1 - 2 * beta) / (2 * beta) * a + v_new = v + dt * ((1 - gamma) * a + gamma * a_new) + t_new = t + dt + + write_data = k_12 * u_new + + interface.write_scalar_data(write_data_id, vertex_id, write_data) + + precice_dt = interface.advance(dt) + + if interface.is_action_required(precice.action_read_iteration_checkpoint()): + u = u_cp + v = v_cp + a = a_cp + t = t_cp + interface.mark_action_fulfilled(precice.action_read_iteration_checkpoint()) + + # empty buffers for next window + u_write = [] + v_write = [] + t_write = [] + + else: + u = u_new + v = v_new + a = a_new + t = t_new + + # write data to buffers + u_write.append(u) + v_write.append(v) + t_write.append(t) + +# store final result +u = u_new +v = v_new +a = a_new +u_write.append(u) +v_write.append(v) +t_write.append(t) +positions += u_write +velocities += v_write +times += t_write + +interface.finalize() + +# print errors +error = np.max(abs(u_analytical(np.array(times)) - np.array(positions))) +print("Error w.r.t analytical solution:") +print(f"{my_dt},{error}") + +# output trajectory +if not os.path.exists("output"): + os.makedirs("output") + +with open(f'output/trajectory-{participant_name}.csv', 'w') as file: + csv_write = csv.writer(file, delimiter=';') + csv_write.writerow(['time', 'position', 'velocity']) + for t, u, v in zip(times, positions, velocities): + csv_write.writerow([t, u, v]) diff --git a/oscillator/python/run.sh b/oscillator/python/run.sh new file mode 100755 index 000000000..f20c841ec --- /dev/null +++ b/oscillator/python/run.sh @@ -0,0 +1,24 @@ +#!/bin/sh +set -e -u + +usage() { echo "Usage: cmd [-l] [-r]" 1>&2; exit 1; } + +# Check if no input argument was provided +if [ -z "$*" ] ; then + usage +fi + +# Select appropriate case +while getopts ":lr" opt; do + case ${opt} in + l) + python3 oscillator.py Mass-Left + ;; + r) + python3 oscillator.py Mass-Right + ;; + *) + usage + ;; + esac +done \ No newline at end of file From 9c63e836527ebfbf8af2688fa7d5042363fe58bb Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Mon, 14 Nov 2022 10:09:56 +0100 Subject: [PATCH 31/45] Prepare changelog for v202211.0 --- CHANGELOG.md | 19 ++++++++++++++++++- 1 file changed, 18 insertions(+), 1 deletion(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index 44d1b117c..7fa1ad23b 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -6,11 +6,28 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). -## [Unreleased] +## [v202211.0] 2022-11-14 ### Added +- Added a [tutorial for ASTE](https://precice.org/tutorials-aste-turbine.html) [#244](https://github.com/precice/tutorials/pull/244). +- Added a uni-directional volume-coupled [channel transport](https://precice.org/tutorials-channel-transport.html) tutorial [#269](https://github.com/precice/tutorials/pull/269). +- Added a volume-coupled channel transport with chemical reactions tutorial [#278](https://github.com/precice/tutorials/pull/278). - Added new oscillator tutorial with Python [#297](https://github.com/precice/tutorials/pull/297). +- Added a solid-openfoam and a solid-solids4foam case for the perpendicular-flap tutorial [#286](https://github.com/precice/tutorials/pull/286). +- Added a dune-fem case for the flow-over-heated-plate tutorial [#274](https://github.com/precice/tutorials/pull/274). +- Added a CalculiX case for the flow-over-heated-plate tutorial [#271](https://github.com/precice/tutorials/pull/271). +- Added a modal dynamic simulation option for the CalculiX case of the perpendicular-flap tutorial [#284](https://github.com/precice/tutorials/pull/284). +- Added a CI workflow to automatically update the website every time there are new documentation changes [#267](https://github.com/precice/tutorials/pull/267) +- Added a gitignore for code and binaries [#290](https://github.com/precice/tutorials/pull/290). +- Added more documentation [#264](https://github.com/precice/tutorials/pull/264), [#265](https://github.com/precice/tutorials/pull/265), [#266](https://github.com/precice/tutorials/pull/266) and fixed some typos [#285](https://github.com/precice/tutorials/pull/285). + + +### Changed + +- Adapted the material properties of the FEniCS case in elastic-tube-3d to match the CalculiX case results [#259](https://github.com/precice/tutorials/issues/259). +- Adapted the solid case of the Quickstart tutorial to work with the Intel oneAPI C++ compiler [#291](https://github.com/precice/tutorials/pull/291). +- Updated the Nutils cases [#295](https://github.com/precice/tutorials/pull/295), [#298](https://github.com/precice/tutorials/pull/298). ## [v202202.0] 2022-02-09 From 017b97cff4a9e03d7062a8ef1a076edf78b0a6b1 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Mon, 14 Nov 2022 10:09:56 +0100 Subject: [PATCH 32/45] Prepare changelog for v202211.0 --- CHANGELOG.md | 1 - 1 file changed, 1 deletion(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index 7fa1ad23b..711fd7105 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -22,7 +22,6 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). - Added a gitignore for code and binaries [#290](https://github.com/precice/tutorials/pull/290). - Added more documentation [#264](https://github.com/precice/tutorials/pull/264), [#265](https://github.com/precice/tutorials/pull/265), [#266](https://github.com/precice/tutorials/pull/266) and fixed some typos [#285](https://github.com/precice/tutorials/pull/285). - ### Changed - Adapted the material properties of the FEniCS case in elastic-tube-3d to match the CalculiX case results [#259](https://github.com/precice/tutorials/issues/259). From 304356edb08abd2600c7cfb53bb489ab9b70db24 Mon Sep 17 00:00:00 2001 From: Ishaan Desai Date: Mon, 14 Nov 2022 17:05:34 +0100 Subject: [PATCH 33/45] Move images of channel-transport-reaction to local images/ folder (#307) * Put images of channel-transport-reaction in images/ folder * Changing image names to have a prefix tutorials-channel-transport-reaction- --- channel-transport-reaction/README.md | 4 ++-- ...torials-channel-transport-reaction-geometry.png} | Bin ...orials-channel-transport-reaction-state-t40.png} | Bin 3 files changed, 2 insertions(+), 2 deletions(-) rename channel-transport-reaction/{geometry_channel.png => images/tutorials-channel-transport-reaction-geometry.png} (100%) rename channel-transport-reaction/{state_t40.png => images/tutorials-channel-transport-reaction-state-t40.png} (100%) diff --git a/channel-transport-reaction/README.md b/channel-transport-reaction/README.md index 963a0fa2b..dda76fee5 100644 --- a/channel-transport-reaction/README.md +++ b/channel-transport-reaction/README.md @@ -15,7 +15,7 @@ We solve a system of advection-diffusion-reaction in a fluid flowing past a cyli The geometry is shown below: -![Geometry](geometry_channel.png) +![Geometry](images/tutorials-channel-transport-reaction-geometry.png) The simulation is split into two participants: a Fluid participant that computes the fluid flow and sends the velocity field to the Chemical participant which computes the reaction, diffusion and advection of all chemical species. The coupling is unidirectional (`serial-explicit` with only one data entity being transferred). @@ -45,7 +45,7 @@ To start the `Chemical` participant, run: The chemical participant writes `.vtu` and `.pvd` files that can be opened with ParaView. The figure below shows the state after a duration of 2 units of time. The concentration in A, B and C are plotted. -![Results](state_t40.png) +![Results](images/tutorials-channel-transport-reaction-state-t40.png) ## References diff --git a/channel-transport-reaction/geometry_channel.png b/channel-transport-reaction/images/tutorials-channel-transport-reaction-geometry.png similarity index 100% rename from channel-transport-reaction/geometry_channel.png rename to channel-transport-reaction/images/tutorials-channel-transport-reaction-geometry.png diff --git a/channel-transport-reaction/state_t40.png b/channel-transport-reaction/images/tutorials-channel-transport-reaction-state-t40.png similarity index 100% rename from channel-transport-reaction/state_t40.png rename to channel-transport-reaction/images/tutorials-channel-transport-reaction-state-t40.png From 782b2b1006e066fde082d286f00d873c014341d4 Mon Sep 17 00:00:00 2001 From: Gertjan van Zwieten Date: Mon, 14 Nov 2022 17:26:55 +0100 Subject: [PATCH 34/45] partitioned-heat-conduction: direct mesh access (#299) Co-authored-by: Gertjan van Zwieten Co-authored-by: Benjamin Uekermann Co-authored-by: Benjamin Uekermann Co-authored-by: Ishaan Desai Co-authored-by: Gerasimos Chourdakis --- partitioned-heat-conduction-direct/README.md | 40 +++++ .../clean-tutorial.sh | 8 + .../nutils/clean.sh | 6 + .../nutils/heat.py | 156 ++++++++++++++++++ .../nutils/run.sh | 25 +++ .../precice-config.xml | 60 +++++++ partitioned-heat-conduction/nutils/run.sh | 4 +- 7 files changed, 297 insertions(+), 2 deletions(-) create mode 100644 partitioned-heat-conduction-direct/README.md create mode 100755 partitioned-heat-conduction-direct/clean-tutorial.sh create mode 100755 partitioned-heat-conduction-direct/nutils/clean.sh create mode 100644 partitioned-heat-conduction-direct/nutils/heat.py create mode 100755 partitioned-heat-conduction-direct/nutils/run.sh create mode 100644 partitioned-heat-conduction-direct/precice-config.xml mode change 100644 => 100755 partitioned-heat-conduction/nutils/run.sh diff --git a/partitioned-heat-conduction-direct/README.md b/partitioned-heat-conduction-direct/README.md new file mode 100644 index 000000000..4a66e09e1 --- /dev/null +++ b/partitioned-heat-conduction-direct/README.md @@ -0,0 +1,40 @@ +--- +title: Partitioned heat conduction (direct access setup) +permalink: tutorials-partitioned-heat-conduction-direct.html +keywords: Nutils, Heat conduction, Direct mesh access +summary: This tutorial is a modified version of the "partitioned heat conduction" tutorial showcasing direct mesh access. +--- + +{% note %} +Get the [case files of this tutorial](https://github.com/precice/tutorials/tree/master/partitioned-heat-conduction-direct). Read how in the [tutorials introduction](https://www.precice.org/tutorials.html). +{% endnote %} + +## Setup + +This case is a modified version of the [partitioned heat conduction tutorial](tutorials-partitioned-heat-conduction.html). Main modification is that we here use the [direct mesh access feature](couple-your-code-direct-access.html) to let the solvers compute the data mapping and not preCICE. + +Further minor modifications: + +- We use a parallel coupling scheme instead of a serial one to prevent running into the problem where we are trying to add a zero column to the quasi-Newton matrix. For serial coupling, this happens here because one data field converges much faster than the other. + +## Available solvers + +Currently only `nutils` is provided as a solver. The data mapping is computed by directly sampling the FEM function representation at the inquired locations. + +## Running the simulation + +Open two terminals and run: + +```bash +cd nutils +./run.sh -d +``` + +and + +```bash +cd nutils +./run.sh -n +``` + +See the [partitioned heat conduction tutorial](tutorials-partitioned-heat-conduction.html). diff --git a/partitioned-heat-conduction-direct/clean-tutorial.sh b/partitioned-heat-conduction-direct/clean-tutorial.sh new file mode 100755 index 000000000..471f8f887 --- /dev/null +++ b/partitioned-heat-conduction-direct/clean-tutorial.sh @@ -0,0 +1,8 @@ +#!/bin/sh +set -e -u + +# shellcheck disable=SC1091 +. ../tools/cleaning-tools.sh + +clean_tutorial . + diff --git a/partitioned-heat-conduction-direct/nutils/clean.sh b/partitioned-heat-conduction-direct/nutils/clean.sh new file mode 100755 index 000000000..6893c1ea5 --- /dev/null +++ b/partitioned-heat-conduction-direct/nutils/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_nutils . diff --git a/partitioned-heat-conduction-direct/nutils/heat.py b/partitioned-heat-conduction-direct/nutils/heat.py new file mode 100644 index 000000000..e3ab91d98 --- /dev/null +++ b/partitioned-heat-conduction-direct/nutils/heat.py @@ -0,0 +1,156 @@ +#! /usr/bin/env python3 + +from nutils import cli, mesh, function, solver, export +import functools +import treelog +import numpy as np +import precice + + +def main(side='Dirichlet', n=10, degree=1, timestep=.1, alpha=3., beta=1.3): + + if side == 'Dirichlet': + x_grid = np.linspace(0, 1, n) + elif side == 'Neumann': + x_grid = np.linspace(1, 2, n) + else: + raise Exception('invalid side {!r}'.format(side)) + y_grid = np.linspace(0, 1, n) + + # define the Nutils mesh + domain, geom = mesh.rectilinear([x_grid, y_grid]) + coupling_boundary = domain.boundary['right' if side == 'Dirichlet' else 'left'] + read_sample = coupling_boundary.sample('gauss', degree=degree * 2) + + # Nutils namespace + ns = function.Namespace() + ns.x = geom + ns.basis = domain.basis('std', degree=degree) + ns.alpha = alpha # parameter of problem + ns.beta = beta # parameter of problem + ns.u = 'basis_n ?lhs_n' # solution + ns.dudt = 'basis_n (?lhs_n - ?lhs0_n) / ?dt' # time derivative + ns.flux = 'basis_n ?fluxdofs_n' # heat flux + ns.f = 'beta - 2 - 2 alpha' # rhs + ns.uexact = '1 + x_0 x_0 + alpha x_1 x_1 + beta ?t' # analytical solution + ns.readbasis = read_sample.basis() + ns.readfunc = 'readbasis_n ?readdata_n' + + # define the weak form + res = domain.integral('(basis_n dudt - basis_n f + basis_n,i u_,i) d:x' @ ns, degree=degree * 2) + + # set boundary conditions at non-coupling boundaries + # top and bottom boundary are non-coupling for both sides + sqr = domain.boundary['top,bottom,left' if side == 'Dirichlet' + else 'top,bottom,right'].integral('(u - uexact)^2 d:x' @ ns, degree=degree * 2) + + if side == 'Dirichlet': + sqr += read_sample.integral('(u - readfunc)^2 d:x' @ ns) + else: + res += read_sample.integral('basis_n readfunc d:x' @ ns) + + # preCICE setup + interface = precice.Interface(side, "../precice-config.xml", 0, 1) + + mesh_id_read = interface.get_mesh_id("Dirichlet-Mesh" if side == "Dirichlet" else "Neumann-Mesh") + mesh_id_write = interface.get_mesh_id("Neumann-Mesh" if side == "Dirichlet" else "Dirichlet-Mesh") + + vertex_ids_read = interface.set_mesh_vertices(mesh_id_read, read_sample.eval(ns.x)) + interface.set_mesh_access_region(mesh_id_write, [.9, 1.1, -.1, 1.1]) + + precice_dt = interface.initialize() + + vertex_ids_write, coords = interface.get_mesh_vertices_and_ids(mesh_id_write) + write_sample = domain.locate(ns.x, coords, eps=1e-10, tol=1e-10) + precice_write = functools.partial(interface.write_block_scalar_data, interface.get_data_id( + "Heat-Flux" if side == "Dirichlet" else "Temperature", mesh_id_write), vertex_ids_write) + precice_read = functools.partial(interface.read_block_scalar_data, interface.get_data_id( + "Temperature" if side == "Dirichlet" else "Heat-Flux", mesh_id_read), vertex_ids_read) + + # helper functions to project heat flux to coupling boundary + if side == 'Dirichlet': + # To communicate the flux to the Neumann side we should not simply + # evaluate u_,i n_i as this is an unbounded term leading to suboptimal + # convergence. Instead we project ∀ v: ∫_Γ v flux = ∫_Γ v u_,i n_i and + # evaluate flux. While the right-hand-side contains the same unbounded + # term, we can use the strong identity du/dt - u_,ii = f to rewrite it + # to ∫_Ω [v (du/dt - f) + v_,i u_,i] - ∫_∂Ω\Γ v u_,k n_k, in which we + # recognize the residual and an integral over the exterior boundary. + # While the latter still contains the problematic unbounded term, we + # can use the fact that the flux is a known value at the top and bottom + # via the Dirichlet boundary condition, and impose it as constraints. + right_sqr = domain.boundary['right'].integral('flux^2 d:x' @ ns, degree=degree * 2) + right_cons = solver.optimize('fluxdofs', right_sqr, droptol=1e-10) + # right_cons is NaN in dofs that are NOT supported on the right boundary + flux_sqr = domain.boundary['right'].boundary['top,bottom'].integral( + '(flux - uexact_,0)^2 d:x' @ ns, degree=degree * 2) + flux_cons = solver.optimize('fluxdofs', flux_sqr, droptol=1e-10, + constrain=np.choose(np.isnan(right_cons), [np.nan, 0.])) + # flux_cons is NaN in dofs that are supported on ONLY the right boundary + flux_res = read_sample.integral('basis_n flux d:x' @ ns) - res + + # write initial data + if interface.is_action_required(precice.action_write_initial_data()): + precice_write(write_sample.eval(0.)) + interface.mark_action_fulfilled(precice.action_write_initial_data()) + + interface.initialize_data() + + t = 0. + istep = 0 + + # initial condition + sqr0 = domain.integral('(u - uexact)^2' @ ns, degree=degree * 2) + lhs = solver.optimize('lhs', sqr0, arguments=dict(t=t)) + bezier = domain.sample('bezier', degree * 2) + + while interface.is_coupling_ongoing(): + + # save checkpoint + if interface.is_action_required(precice.action_write_iteration_checkpoint()): + checkpoint = lhs, t, istep + interface.mark_action_fulfilled(precice.action_write_iteration_checkpoint()) + + # read data from interface + read_data = precice_read() + + # prepare next timestep + lhs0 = lhs + istep += 1 + dt = min(timestep, precice_dt) + t += dt + + # update (time-dependent) boundary condition + cons = solver.optimize('lhs', sqr, droptol=1e-15, arguments=dict(t=t, readdata=read_data)) + + # solve nutils timestep + lhs = solver.solve_linear('lhs', res, constrain=cons, arguments=dict(lhs0=lhs0, dt=dt, t=t, readdata=read_data)) + + # write data to interface + if side == 'Dirichlet': + fluxdofs = solver.solve_linear( + 'fluxdofs', flux_res, arguments=dict( + lhs0=lhs0, lhs=lhs, dt=dt, t=t), constrain=flux_cons) + write_data = write_sample.eval('flux' @ ns, fluxdofs=fluxdofs) + else: + write_data = write_sample.eval('u' @ ns, lhs=lhs) + precice_write(write_data) + + # do the coupling + precice_dt = interface.advance(dt) + + # read checkpoint if required + if interface.is_action_required(precice.action_read_iteration_checkpoint()): + lhs, t, istep = checkpoint + interface.mark_action_fulfilled(precice.action_read_iteration_checkpoint()) + else: + # generate output + x, u, uexact = bezier.eval(['x_i', 'u', 'uexact'] @ ns, lhs=lhs, t=t) + with treelog.add(treelog.DataLog()): + export.vtk(side + "-" + str(istep), bezier.tri, x, Temperature=u, reference=uexact) + + interface.finalize() + + +if __name__ == '__main__': + cli.run(main) diff --git a/partitioned-heat-conduction-direct/nutils/run.sh b/partitioned-heat-conduction-direct/nutils/run.sh new file mode 100755 index 000000000..4b531fe9c --- /dev/null +++ b/partitioned-heat-conduction-direct/nutils/run.sh @@ -0,0 +1,25 @@ +#!/bin/sh +set -e -u + +usage() { echo "Usage: cmd [-d] [-n]" 1>&2; exit 1; } + +# Check if no input argument was provided +if [ -z "$*" ] ; then + usage +fi + +while getopts ":dn" opt; do + case ${opt} in + d) + rm -rf Dirichlet-*.vtk + NUTILS_RICHOUTPUT=no python3 heat.py --side=Dirichlet + ;; + n) + rm -rf Neumann-*.vtk + NUTILS_RICHOUTPUT=no python3 heat.py --side=Neumann + ;; + *) + usage + ;; + esac +done diff --git a/partitioned-heat-conduction-direct/precice-config.xml b/partitioned-heat-conduction-direct/precice-config.xml new file mode 100644 index 000000000..b3287af65 --- /dev/null +++ b/partitioned-heat-conduction-direct/precice-config.xml @@ -0,0 +1,60 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/partitioned-heat-conduction/nutils/run.sh b/partitioned-heat-conduction/nutils/run.sh old mode 100644 new mode 100755 index 60e3f3911..4b531fe9c --- a/partitioned-heat-conduction/nutils/run.sh +++ b/partitioned-heat-conduction/nutils/run.sh @@ -12,11 +12,11 @@ while getopts ":dn" opt; do case ${opt} in d) rm -rf Dirichlet-*.vtk - NUTILS_RICHOUTPUT=no python3 heat.py side=Dirichlet + NUTILS_RICHOUTPUT=no python3 heat.py --side=Dirichlet ;; n) rm -rf Neumann-*.vtk - NUTILS_RICHOUTPUT=no python3 heat.py side=Neumann + NUTILS_RICHOUTPUT=no python3 heat.py --side=Neumann ;; *) usage From 9fab7e0308342420256405e0afbb1adc100c0de7 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Mon, 14 Nov 2022 18:18:34 +0100 Subject: [PATCH 35/45] Rename multiple-perpendicular-flaps mesh names (#303) * Rename multiple-perpendicular-flaps mesh names * Rename participant and meshes Solid1 becomes Solid-Left, and Solid2 becomes Solid-Right following the directory names. We could further rename these, together with the directory names. For the Fluid meshes, we just use Upstream and Downstream as indicators. For the Solid meshes, we follow the usual Participant-Mesh name. The data fields are named based on the Upstream/Downstream. * Rename OpenFOAM interfaces based on patches * Rename OpenFOAM interfaces * Rename Left and Right to Upstream and Downstream * Rename folder left and right * Fix more outdated things in README * Update plotDispls script * Fix the other script as well Co-authored-by: Benjamin Uekermann --- multiple-perpendicular-flaps/README.md | 26 ++-- .../fluid-openfoam/system/preciceDict | 24 ++-- .../precice-config.xml | 128 +++++++++--------- .../clean.sh | 0 .../parameters.prm | 8 +- .../plot-displacement.sh | 2 +- .../run.sh | 0 .../clean.sh | 0 .../parameters.prm | 8 +- .../plot-displacement.sh | 2 +- .../run.sh | 0 11 files changed, 98 insertions(+), 100 deletions(-) rename multiple-perpendicular-flaps/{solid-left-dealii => solid-downstream-dealii}/clean.sh (100%) rename multiple-perpendicular-flaps/{solid-right-dealii => solid-downstream-dealii}/parameters.prm (91%) rename multiple-perpendicular-flaps/{solid-right-dealii => solid-downstream-dealii}/plot-displacement.sh (56%) rename multiple-perpendicular-flaps/{solid-left-dealii => solid-downstream-dealii}/run.sh (100%) rename multiple-perpendicular-flaps/{solid-right-dealii => solid-upstream-dealii}/clean.sh (100%) rename multiple-perpendicular-flaps/{solid-left-dealii => solid-upstream-dealii}/parameters.prm (91%) rename multiple-perpendicular-flaps/{solid-left-dealii => solid-upstream-dealii}/plot-displacement.sh (57%) rename multiple-perpendicular-flaps/{solid-right-dealii => solid-upstream-dealii}/run.sh (100%) diff --git a/multiple-perpendicular-flaps/README.md b/multiple-perpendicular-flaps/README.md index 420eb7c6f..8299ef2f8 100644 --- a/multiple-perpendicular-flaps/README.md +++ b/multiple-perpendicular-flaps/README.md @@ -34,8 +34,8 @@ We can set this in our `precice-config.xml`: ```xml - - + + ``` The participant that has the control is the one that it is connected to all other participants. This is why we have chosen the fluid participant for this task. @@ -44,7 +44,7 @@ The participant that has the control is the one that it is connected to all othe For the fluid participant we use OpenFOAM. In particular, we use the application `pimpleFoam`. The geometry of the Fluid participant is defined in the file `Fluid/system/blockMeshDict`. Besides, we must specify where are we exchanging data with the other participants. The interfaces are set in the file `Fluid/system/preciceDict`. In this file, we set to exchange stress and displacement on the surface of each flap. -Most of the coupling details are specified in the file `precide-config.xml`. Here we estipulate the order in which we read/write data from one participant to another or how we map from the fluid to the solid's mesh. In particular, we have chosen the nearest-neighbor mapping scheme. +Most of the coupling details are specified in the file `precice-config.xml`. Here we estipulate the order in which we read/write data from one participant to another or how we map from the fluid to the solid's mesh. In particular, we have chosen the nearest-neighbor mapping scheme. For the simulation of the solid participants we use the deal.II adapter. In deal.II, the geometry of the domain is specified directly on the solver. The two flaps in our case are essentially the same but for the x-coordinate. The flap geometry is given to the solver when we select the scenario in the '.prm' file. @@ -52,13 +52,13 @@ For the simulation of the solid participants we use the deal.II adapter. In deal set Scenario = PF ``` -But to specify the position of the flap along the x-axis, we must specify it in the `Solid1/linear_elasticity.prm` file as follows: +But to specify the position of the flap along the x-axis, we must specify it in the `solid-upstream-dealii/parameters.prm` file as follows: ```text set Flap location = -1.0 ``` -While in case of `Solid2/linear_elasticity.prm` we write: +While in case of `solid-downstream-dealii/parameters.prm` we write: ```text set Flap location = 1.0 @@ -69,7 +69,7 @@ The scenario settings are implemented similarly for the nonlinear case. ## Running the Simulation 1. Preparation: - To run the coupled simulation, copy the deal.II executable `linear_elasticity` or `nonlinear_elasticity` into the main folder. To learn how to obtain the deal.II executable take a look at the description on the [deal.II-adapter page](https://www.precice.org/adapter-dealii-overview.html). + To run the coupled simulation, copy the deal.II executable `elasticity` into the main folder. To learn how to obtain the deal.II executable take a look at the description on the [deal.II-adapter page](https://www.precice.org/adapter-dealii-overview.html). 2. Starting: We are going to run each solver in a different terminal. It is important that first we navigate to the simulation directory so that all solvers start in the same directory. @@ -89,22 +89,20 @@ The scenario settings are implemented similarly for the nonlinear case. for a parallel run. - The solid participants are only designed for serial runs. To run the `Solid1` participant, execute the corresponding deal.II binary file e.g. by: + The solid participants are only designed for serial runs. To run the `Solid-Upstream` participant, execute the corresponding deal.II binary file e.g. by: ```bash - cd solid-left-dealii - ./run.sh -linear + cd solid-upstream-dealii + ./run.sh ``` - Finally, in the third terminal we will run the solver for the `Solid2` participant by: + Finally, in the third terminal we will run the solver for the `Solid-Downstream` participant by: ```bash - cd solid-right-dealii - ./run.sh -linear + cd solid-downstream-dealii + ./run.sh ``` - In case we want to run the nonlinear case, simply replace the flag`-linear` by `-nonlinear`. - ## Postprocessing After the simulation has finished, you can visualize your results using e.g. ParaView. Fluid results are in the OpenFOAM format and you may load the `fluid-openfoam.foam` file. Looking at the fluid results is enough to obtain information about the behaviour of the flaps. You can also visualize the solid participants' vtks though. diff --git a/multiple-perpendicular-flaps/fluid-openfoam/system/preciceDict b/multiple-perpendicular-flaps/fluid-openfoam/system/preciceDict index d38366ad1..3575f7142 100644 --- a/multiple-perpendicular-flaps/fluid-openfoam/system/preciceDict +++ b/multiple-perpendicular-flaps/fluid-openfoam/system/preciceDict @@ -14,9 +14,9 @@ modules (FSI); interfaces { - Interface1 + Upstream-Centers { - mesh Fluid1-Mesh-Centers; + mesh Fluid-Upstream-Mesh-Centers; patches (flap1); locations faceCenters; @@ -26,19 +26,19 @@ interfaces writeData ( - Stress1 + Stress-Upstream ); }; - Interface2 + Upstream-Nodes { - mesh Fluid1-Mesh-Nodes; + mesh Fluid-Upstream-Mesh-Nodes; patches (flap1); locations faceNodes; readData ( - Displacement1 + Displacement-Upstream ); writeData @@ -46,9 +46,9 @@ interfaces ); }; - Interface3 + Downstream-Centers { - mesh Fluid2-Mesh-Centers; + mesh Fluid-Downstream-Mesh-Centers; patches (flap2); locations faceCenters; @@ -58,19 +58,19 @@ interfaces writeData ( - Stress2 + Stress-Downstream ); }; - Interface4 + Downstream-Nodes { - mesh Fluid2-Mesh-Nodes; + mesh Fluid-Downstream-Mesh-Nodes; patches (flap2); locations faceNodes; readData ( - Displacement2 + Displacement-Downstream ); writeData diff --git a/multiple-perpendicular-flaps/precice-config.xml b/multiple-perpendicular-flaps/precice-config.xml index e21b46e4c..5a03b90a2 100644 --- a/multiple-perpendicular-flaps/precice-config.xml +++ b/multiple-perpendicular-flaps/precice-config.xml @@ -8,110 +8,110 @@ - - - - + + + + - - + + - - + + - - + + - - + + - - - + + + - - - + + + - - - - - - - - - - + + + + + + + + + + - - - - - - + + + + + + - - - - - - + + + + + + - - + + - - - - - - + + + + + + - - - - + + + + - - - - + + + + diff --git a/multiple-perpendicular-flaps/solid-left-dealii/clean.sh b/multiple-perpendicular-flaps/solid-downstream-dealii/clean.sh similarity index 100% rename from multiple-perpendicular-flaps/solid-left-dealii/clean.sh rename to multiple-perpendicular-flaps/solid-downstream-dealii/clean.sh diff --git a/multiple-perpendicular-flaps/solid-right-dealii/parameters.prm b/multiple-perpendicular-flaps/solid-downstream-dealii/parameters.prm similarity index 91% rename from multiple-perpendicular-flaps/solid-right-dealii/parameters.prm rename to multiple-perpendicular-flaps/solid-downstream-dealii/parameters.prm index 19e26b376..f1a1c2d69 100644 --- a/multiple-perpendicular-flaps/solid-right-dealii/parameters.prm +++ b/multiple-perpendicular-flaps/solid-downstream-dealii/parameters.prm @@ -68,16 +68,16 @@ subsection precice configuration set precice config-file = ../precice-config.xml # Name of the participant in the precice-config.xml file - set Participant name = Solid2 + set Participant name = Solid-Downstream # Name of the coupling mesh in the precice-config.xml file - set Mesh name = Solid2-Mesh + set Mesh name = Solid-Downstream-Mesh # Name of the read data in the precice-config.xml file - set Read data name = Stress2 + set Read data name = Stress-Downstream # Name of the write data in the precice-config.xml file - set Write data name = Displacement2 + set Write data name = Displacement-Downstream # PF x-location set Flap location = 1.0 diff --git a/multiple-perpendicular-flaps/solid-right-dealii/plot-displacement.sh b/multiple-perpendicular-flaps/solid-downstream-dealii/plot-displacement.sh similarity index 56% rename from multiple-perpendicular-flaps/solid-right-dealii/plot-displacement.sh rename to multiple-perpendicular-flaps/solid-downstream-dealii/plot-displacement.sh index 0c71fe9c2..f68411664 100755 --- a/multiple-perpendicular-flaps/solid-right-dealii/plot-displacement.sh +++ b/multiple-perpendicular-flaps/solid-downstream-dealii/plot-displacement.sh @@ -4,6 +4,6 @@ set grid set title 'Displacement of the Flap Tip' set xlabel 'Time [s]' set ylabel 'X-Displacement [m]' -plot "precice-Solid2-watchpoint-flap_tip.log" using 1:4 title 'Top displacemement' with lines +plot "precice-Solid-Downstream-watchpoint-flap_tip.log" using 1:4 title 'Top displacemement' with lines EOF diff --git a/multiple-perpendicular-flaps/solid-left-dealii/run.sh b/multiple-perpendicular-flaps/solid-downstream-dealii/run.sh similarity index 100% rename from multiple-perpendicular-flaps/solid-left-dealii/run.sh rename to multiple-perpendicular-flaps/solid-downstream-dealii/run.sh diff --git a/multiple-perpendicular-flaps/solid-right-dealii/clean.sh b/multiple-perpendicular-flaps/solid-upstream-dealii/clean.sh similarity index 100% rename from multiple-perpendicular-flaps/solid-right-dealii/clean.sh rename to multiple-perpendicular-flaps/solid-upstream-dealii/clean.sh diff --git a/multiple-perpendicular-flaps/solid-left-dealii/parameters.prm b/multiple-perpendicular-flaps/solid-upstream-dealii/parameters.prm similarity index 91% rename from multiple-perpendicular-flaps/solid-left-dealii/parameters.prm rename to multiple-perpendicular-flaps/solid-upstream-dealii/parameters.prm index 03789c384..7483ccff6 100644 --- a/multiple-perpendicular-flaps/solid-left-dealii/parameters.prm +++ b/multiple-perpendicular-flaps/solid-upstream-dealii/parameters.prm @@ -68,16 +68,16 @@ subsection precice configuration set precice config-file = ../precice-config.xml # Name of the participant in the precice-config.xml file - set Participant name = Solid1 + set Participant name = Solid-Upstream # Name of the coupling mesh in the precice-config.xml file - set Mesh name = Solid1-Mesh + set Mesh name = Solid-Upstream-Mesh # Name of the read data in the precice-config.xml file - set Read data name = Stress1 + set Read data name = Stress-Upstream # Name of the write data in the precice-config.xml file - set Write data name = Displacement1 + set Write data name = Displacement-Upstream # PF x-location set Flap location = -1.0 diff --git a/multiple-perpendicular-flaps/solid-left-dealii/plot-displacement.sh b/multiple-perpendicular-flaps/solid-upstream-dealii/plot-displacement.sh similarity index 57% rename from multiple-perpendicular-flaps/solid-left-dealii/plot-displacement.sh rename to multiple-perpendicular-flaps/solid-upstream-dealii/plot-displacement.sh index fca87fafb..14d54ecc9 100755 --- a/multiple-perpendicular-flaps/solid-left-dealii/plot-displacement.sh +++ b/multiple-perpendicular-flaps/solid-upstream-dealii/plot-displacement.sh @@ -4,6 +4,6 @@ set grid set title 'Displacement of the Flap Tip' set xlabel 'Time [s]' set ylabel 'X-Displacement [m]' -plot "precice-Solid1-watchpoint-flap_tip.log" using 1:4 title 'Top displacemement' with lines +plot "precice-Solid-Upstream-watchpoint-flap_tip.log" using 1:4 title 'Top displacemement' with lines EOF diff --git a/multiple-perpendicular-flaps/solid-right-dealii/run.sh b/multiple-perpendicular-flaps/solid-upstream-dealii/run.sh similarity index 100% rename from multiple-perpendicular-flaps/solid-right-dealii/run.sh rename to multiple-perpendicular-flaps/solid-upstream-dealii/run.sh From 53215268743abca050cfe4de337f25157fd7ae3d Mon Sep 17 00:00:00 2001 From: Benjamin Uekermann Date: Mon, 14 Nov 2022 19:00:05 +0100 Subject: [PATCH 36/45] Add missing changelog entry for direct mesh access case --- CHANGELOG.md | 1 + 1 file changed, 1 insertion(+) diff --git a/CHANGELOG.md b/CHANGELOG.md index 711fd7105..27070c588 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -14,6 +14,7 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). - Added a uni-directional volume-coupled [channel transport](https://precice.org/tutorials-channel-transport.html) tutorial [#269](https://github.com/precice/tutorials/pull/269). - Added a volume-coupled channel transport with chemical reactions tutorial [#278](https://github.com/precice/tutorials/pull/278). - Added new oscillator tutorial with Python [#297](https://github.com/precice/tutorials/pull/297). +- Added a [partitioned heat conduction tutorial using direct mesh access](https://precice.org/tutorials-partitioned-heat-conduction-direct.html) [#299](https://github.com/precice/tutorials/pull/299). - Added a solid-openfoam and a solid-solids4foam case for the perpendicular-flap tutorial [#286](https://github.com/precice/tutorials/pull/286). - Added a dune-fem case for the flow-over-heated-plate tutorial [#274](https://github.com/precice/tutorials/pull/274). - Added a CalculiX case for the flow-over-heated-plate tutorial [#271](https://github.com/precice/tutorials/pull/271). From 50434e27e76151eac9b4f8880945e58933ba1279 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Tue, 15 Nov 2022 17:36:39 +0100 Subject: [PATCH 37/45] Fix perpendicular-flap/solid-openfoam case (nameForce) Closes https://github.com/precice/openfoam-adapter/issues/259 --- perpendicular-flap/solid-openfoam/system/preciceDict | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/perpendicular-flap/solid-openfoam/system/preciceDict b/perpendicular-flap/solid-openfoam/system/preciceDict index f0b1299e9..5c0791312 100644 --- a/perpendicular-flap/solid-openfoam/system/preciceDict +++ b/perpendicular-flap/solid-openfoam/system/preciceDict @@ -46,5 +46,5 @@ FSI namePointDisplacement unused; // Name of the force field on the solid - nameForce solidForce; + nameForce Force; } From ce54891dbbc70781606192039e5079dc9657f363 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Tue, 15 Nov 2022 17:55:22 +0100 Subject: [PATCH 38/45] Revert fix for solid-openfoam While it fixed the segfault, it actually disabled the Force coupling. --- perpendicular-flap/solid-openfoam/system/preciceDict | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/perpendicular-flap/solid-openfoam/system/preciceDict b/perpendicular-flap/solid-openfoam/system/preciceDict index 5c0791312..f0b1299e9 100644 --- a/perpendicular-flap/solid-openfoam/system/preciceDict +++ b/perpendicular-flap/solid-openfoam/system/preciceDict @@ -46,5 +46,5 @@ FSI namePointDisplacement unused; // Name of the force field on the solid - nameForce Force; + nameForce solidForce; } From fb45a755d24463d37d2bc3a5755ff251513c35c3 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Wed, 16 Nov 2022 13:11:49 +0100 Subject: [PATCH 39/45] Simplified heat exchanger tutorial (#301) --- heat-exchanger-simplified/README.md | 60 +++++++++ heat-exchanger-simplified/clean-tutorial.sh | 1 + .../fluid-bottom-openfoam/0/T | 49 +++++++ .../fluid-bottom-openfoam/0/U | 44 +++++++ .../fluid-bottom-openfoam/0/alphat | 49 +++++++ .../fluid-bottom-openfoam/0/epsilon | 49 +++++++ .../fluid-bottom-openfoam/0/k | 49 +++++++ .../fluid-bottom-openfoam/0/nut | 49 +++++++ .../fluid-bottom-openfoam/0/p | 54 ++++++++ .../fluid-bottom-openfoam/0/p_rgh | 44 +++++++ .../fluid-bottom-openfoam/clean.sh | 6 + .../fluid-bottom-openfoam/constant/g | 10 ++ .../constant/thermophysicalProperties | 37 ++++++ .../constant/turbulenceProperties | 9 ++ .../fluid-bottom-openfoam/run.sh | 8 ++ .../system/blockMeshDict | 101 ++++++++++++++ .../fluid-bottom-openfoam/system/controlDict | 46 +++++++ .../system/decomposeParDict | 16 +++ .../fluid-bottom-openfoam/system/fvSchemes | 48 +++++++ .../fluid-bottom-openfoam/system/fvSolution | 55 ++++++++ .../fluid-bottom-openfoam/system/preciceDict | 33 +++++ .../fluid-top-openfoam/0/T | 49 +++++++ .../fluid-top-openfoam/0/U | 44 +++++++ .../fluid-top-openfoam/0/alphat | 49 +++++++ .../fluid-top-openfoam/0/epsilon | 49 +++++++ .../fluid-top-openfoam/0/k | 49 +++++++ .../fluid-top-openfoam/0/nut | 49 +++++++ .../fluid-top-openfoam/0/p | 54 ++++++++ .../fluid-top-openfoam/0/p_rgh | 44 +++++++ .../fluid-top-openfoam/clean.sh | 6 + .../fluid-top-openfoam/constant/g | 10 ++ .../constant/thermophysicalProperties | 37 ++++++ .../constant/turbulenceProperties | 9 ++ .../fluid-top-openfoam/run.sh | 8 ++ .../fluid-top-openfoam/system/blockMeshDict | 101 ++++++++++++++ .../fluid-top-openfoam/system/controlDict | 46 +++++++ .../system/decomposeParDict | 16 +++ .../fluid-top-openfoam/system/fvSchemes | 48 +++++++ .../fluid-top-openfoam/system/fvSolution | 55 ++++++++ .../fluid-top-openfoam/system/preciceDict | 33 +++++ heat-exchanger-simplified/precice-config.xml | 123 ++++++++++++++++++ .../solid-calculix/clean.sh | 7 + .../solid-calculix/config.yml | 17 +++ .../solid-calculix/generate_mesh.py | 95 ++++++++++++++ .../solid-calculix/run.sh | 5 + .../solid-calculix/solid.inp | 112 ++++++++++++++++ 46 files changed, 1932 insertions(+) create mode 100644 heat-exchanger-simplified/README.md create mode 120000 heat-exchanger-simplified/clean-tutorial.sh create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/0/T create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/0/U create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/0/alphat create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/0/epsilon create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/0/k create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/0/nut create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/0/p create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/0/p_rgh create mode 100755 heat-exchanger-simplified/fluid-bottom-openfoam/clean.sh create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/constant/g create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/constant/thermophysicalProperties create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/constant/turbulenceProperties create mode 100755 heat-exchanger-simplified/fluid-bottom-openfoam/run.sh create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/system/blockMeshDict create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/system/controlDict create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/system/decomposeParDict create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/system/fvSchemes create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/system/fvSolution create mode 100644 heat-exchanger-simplified/fluid-bottom-openfoam/system/preciceDict create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/0/T create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/0/U create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/0/alphat create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/0/epsilon create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/0/k create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/0/nut create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/0/p create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/0/p_rgh create mode 100755 heat-exchanger-simplified/fluid-top-openfoam/clean.sh create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/constant/g create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/constant/thermophysicalProperties create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/constant/turbulenceProperties create mode 100755 heat-exchanger-simplified/fluid-top-openfoam/run.sh create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/system/blockMeshDict create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/system/controlDict create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/system/decomposeParDict create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/system/fvSchemes create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/system/fvSolution create mode 100644 heat-exchanger-simplified/fluid-top-openfoam/system/preciceDict create mode 100644 heat-exchanger-simplified/precice-config.xml create mode 100755 heat-exchanger-simplified/solid-calculix/clean.sh create mode 100644 heat-exchanger-simplified/solid-calculix/config.yml create mode 100644 heat-exchanger-simplified/solid-calculix/generate_mesh.py create mode 100755 heat-exchanger-simplified/solid-calculix/run.sh create mode 100644 heat-exchanger-simplified/solid-calculix/solid.inp diff --git a/heat-exchanger-simplified/README.md b/heat-exchanger-simplified/README.md new file mode 100644 index 000000000..3465ee878 --- /dev/null +++ b/heat-exchanger-simplified/README.md @@ -0,0 +1,60 @@ +--- +title: Heat exchanger (simplified) +permalink: tutorials-heat-exchanger-simplified.html +keywords: tutorial, CHT, conjugate-heat transfer, OpenFOAM, CalculiX, multi-coupling +summary: This tutorial describes how to run a conjugate heat transfer simulation with three participants, with CalculiX as solid solver and Dirichlet-Neumann coupling. +--- + + +{% note %} +Get the [case files of this tutorial](https://github.com/precice/tutorials/tree/master/heat-exchanger-simplified). Read how in the [tutorials introduction](https://www.precice.org/tutorials.html). +{% endnote %} + +## Setup + +This tutorial extends the [flow over heated plate: Two meshes](https://precice.org/tutorials-flow-over-heated-plate-two-meshes.html) tutorial, adding another channel flow below the plate. The plate is not heated in this scenario, but is acting as a conducting material for the two fluids, serving as a simplified heat exchanger example. + +Contrary to the [heat exchanger](https://precice.org/tutorials-heat-exchanger.html) tutorial, which defines Robin-Robin coupling, this case defines a Dirichlet-Neumann coupling, exchanging temperature (from the fluids to the solid) and heat flux (from the solid to the fluids). Additionally, instead of composing two explicit coupling schemes, this tutorial uses a fully-implicit multi-coupling scheme and is transient. + +## Available solvers + +Fluid participants: + +* OpenFOAM (buoyantPimpleFoam). For more information, have a look at the [OpenFOAM adapter documentation](https://www.precice.org/adapter-openfoam-overview.html). + +Solid participant: + +* CalculiX. For more information, have a look at the [CalculiX adapter documentation](http://precice.org/adapter-calculix-overview.html). Be sure to use at least version 2.19.1 of the adapter. + +## Running the Simulation + +Open two separate terminals and start the desired fluid and solid participant by calling the respective run script `run.sh` located in the participant directory. For example: + +```bash +cd fluid-top-openfoam +./run.sh +``` + +and + +```bash +cd fluid-bottom-openfoam +./run.sh +``` + +to run the fluid participants, as well as + +```bash +cd solid-calculix +./run.sh +``` + +to run the solid participant (which is also controlling the coupling). + +## Post-processing + +Similarly to the [flow over heated plate: Two meshes](https://precice.org/tutorials-flow-over-heated-plate-two-meshes.html) tutorial. + +{% disclaimer %} +This offering is not approved or endorsed by OpenCFD Limited, producer and distributor of the OpenFOAM software via www.openfoam.com, and owner of the OPENFOAM® and OpenCFD® trade marks. +{% enddisclaimer %} diff --git a/heat-exchanger-simplified/clean-tutorial.sh b/heat-exchanger-simplified/clean-tutorial.sh new file mode 120000 index 000000000..4713f5092 --- /dev/null +++ b/heat-exchanger-simplified/clean-tutorial.sh @@ -0,0 +1 @@ +../tools/clean-tutorial-base.sh \ No newline at end of file diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/0/T b/heat-exchanger-simplified/fluid-bottom-openfoam/0/T new file mode 100644 index 000000000..52e34ddd4 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/0/T @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object T; +} + +dimensions [ 0 0 0 1 0 0 0 ]; + +internalField uniform 310; + +boundaryField +{ + interface + { + type fixedGradient; + gradient uniform 0; + } + inlet + { + type fixedValue; + value $internalField; + } + outlet + { + type zeroGradient; + } + top + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + slip-bottom + { + type zeroGradient; + } + outerWall + { + type zeroGradient; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/0/U b/heat-exchanger-simplified/fluid-bottom-openfoam/0/U new file mode 100644 index 000000000..cfe775cf3 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/0/U @@ -0,0 +1,44 @@ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + object U; +} + +dimensions [ 0 1 -1 0 0 0 0 ]; + +internalField uniform ( 0.1 0 0 ); + +boundaryField +{ + interface + { + type noSlip; + } + inlet + { + type fixedValue; + value $internalField; + } + outlet + { + type zeroGradient; + } + top + { + type slip; + } + bottom + { + type noSlip; + } + slip-bottom + { + type slip; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/0/alphat b/heat-exchanger-simplified/fluid-bottom-openfoam/0/alphat new file mode 100644 index 000000000..1d3ac72d0 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/0/alphat @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object alphat; +} + +dimensions [ 1 -1 -1 0 0 0 0 ]; + +internalField uniform 0; + +boundaryField +{ + interface + { + type compressible::alphatWallFunction; + value uniform 0; + } + inlet + { + type compressible::alphatWallFunction; + value uniform 0; + } + outlet + { + type compressible::alphatWallFunction; + value uniform 0; + } + top + { + type compressible::alphatWallFunction; + value uniform 0; + } + bottom + { + type compressible::alphatWallFunction; + value uniform 0; + } + slip-bottom + { + type compressible::alphatWallFunction; + value uniform 0; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/0/epsilon b/heat-exchanger-simplified/fluid-bottom-openfoam/0/epsilon new file mode 100644 index 000000000..c419576fc --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/0/epsilon @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object epsilon; +} + +dimensions [ 0 2 -3 0 0 0 0 ]; + +internalField uniform 0.01; + +boundaryField +{ + interface + { + type epsilonWallFunction; + value uniform 0.01; + } + inlet + { + type epsilonWallFunction; + value uniform 0.01; + } + outlet + { + type epsilonWallFunction; + value uniform 0.01; + } + top + { + type epsilonWallFunction; + value uniform 0.01; + } + bottom + { + type epsilonWallFunction; + value uniform 0.01; + } + slip-bottom + { + type epsilonWallFunction; + value uniform 0.01; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/0/k b/heat-exchanger-simplified/fluid-bottom-openfoam/0/k new file mode 100644 index 000000000..a09c9617c --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/0/k @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object k; +} + +dimensions [ 0 2 -2 0 0 0 0 ]; + +internalField uniform 0.1; + +boundaryField +{ + interface + { + type kqRWallFunction; + value uniform 0.1; + } + inlet + { + type kqRWallFunction; + value uniform 0.1; + } + outlet + { + type kqRWallFunction; + value uniform 0.1; + } + top + { + type kqRWallFunction; + value uniform 0.1; + } + slip-bottom + { + type kqRWallFunction; + value uniform 0.1; + } + bottom + { + type kqRWallFunction; + value uniform 0.1; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/0/nut b/heat-exchanger-simplified/fluid-bottom-openfoam/0/nut new file mode 100644 index 000000000..580e908d7 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/0/nut @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object nut; +} + +dimensions [ 0 2 -1 0 0 0 0 ]; + +internalField uniform 0; + +boundaryField +{ + interface + { + type nutkWallFunction; + value uniform 0; + } + inlet + { + type nutkWallFunction; + value uniform 0; + } + outlet + { + type nutkWallFunction; + value uniform 0; + } + top + { + type nutkWallFunction; + value uniform 0; + } + bottom + { + type nutkWallFunction; + value uniform 0; + } + slip-bottom + { + type nutkWallFunction; + value uniform 0; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/0/p b/heat-exchanger-simplified/fluid-bottom-openfoam/0/p new file mode 100644 index 000000000..654bb4023 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/0/p @@ -0,0 +1,54 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object p; +} + +dimensions [ 1 -1 -2 0 0 0 0 ]; + +internalField uniform 103500; + +boundaryField +{ + interface + { + type calculated; + value $internalField; + } + inlet + { + type calculated; + value $internalField; + } + outlet + { + type calculated; + value $internalField; + } + outerWall + { + type calculated; + value $internalField; + } + top + { + type calculated; + value $internalField; + } + bottom + { + type calculated; + value $internalField; + } + slip-bottom + { + type calculated; + value $internalField; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/0/p_rgh b/heat-exchanger-simplified/fluid-bottom-openfoam/0/p_rgh new file mode 100644 index 000000000..c5eebe883 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/0/p_rgh @@ -0,0 +1,44 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object p_rgh; +} + +dimensions [ 1 -1 -2 0 0 0 0 ]; + +internalField uniform 103500; + +boundaryField +{ + interface + { + type zeroGradient; + } + inlet + { + type zeroGradient; + } + outlet + { + type fixedValue; + value $internalField; + } + top + { + type zeroGradient; + } + slip-bottom + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/clean.sh b/heat-exchanger-simplified/fluid-bottom-openfoam/clean.sh new file mode 100755 index 000000000..c31d9fc76 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_openfoam . diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/constant/g b/heat-exchanger-simplified/fluid-bottom-openfoam/constant/g new file mode 100644 index 000000000..ca544e1f1 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/constant/g @@ -0,0 +1,10 @@ +FoamFile +{ + version 2.0; + format ascii; + class uniformDimensionedVectorField; + object g; +} + +dimensions [0 1 -2 0 0 0 0]; +value (0 -9.81 0); diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/constant/thermophysicalProperties b/heat-exchanger-simplified/fluid-bottom-openfoam/constant/thermophysicalProperties new file mode 100644 index 000000000..7b93ee2ea --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/constant/thermophysicalProperties @@ -0,0 +1,37 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object thermophysicalProperties; +} + +thermoType +{ + type heRhoThermo; + mixture pureMixture; + transport const; + thermo hConst; + equationOfState perfectGas; + specie specie; + energy sensibleEnthalpy; +} + +mixture +{ + specie + { + molWeight 24.0999; + } + thermodynamics + { + Cp 5000.0; + Hf 0; + } + transport + { + mu 0.0002; + Pr 0.01; + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/constant/turbulenceProperties b/heat-exchanger-simplified/fluid-bottom-openfoam/constant/turbulenceProperties new file mode 100644 index 000000000..b75c49530 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/constant/turbulenceProperties @@ -0,0 +1,9 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object turbulenceProperties; +} + +simulationType laminar; diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/run.sh b/heat-exchanger-simplified/fluid-bottom-openfoam/run.sh new file mode 100755 index 000000000..5ecab7517 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/run.sh @@ -0,0 +1,8 @@ +#!/bin/sh +set -e -u + +blockMesh +touch fluid-bottom-openfoam.foam + +../../tools/run-openfoam.sh "$@" +. ../../tools/openfoam-remove-empty-dirs.sh && openfoam_remove_empty_dirs diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/system/blockMeshDict b/heat-exchanger-simplified/fluid-bottom-openfoam/system/blockMeshDict new file mode 100644 index 000000000..02a04e7bd --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/system/blockMeshDict @@ -0,0 +1,101 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object blockMeshDict; +} + +vertices +( + (0 -1.0 0) + (1 -1.0 0) + (1 -0.5 0) + (0 -0.5 0) + + (0 -1.0 .4) + (1 -1.0 .4) + (1 -0.5 .4) + (0 -0.5 .4) + + (3 -1.0 0) + (3 -0.5 0) + + (3 -1.0 .4) + (3 -0.5 .4) + + (-.5 -1.0 0) + (-.5 -0.5 0) + + (-.5 -0.5 .4) + (-.5 -1.0 .4) + +); + +blocks +( + hex (12 0 3 13 15 4 7 14) (81 41 1) simpleGrading (0.2 0.067 1) + hex (0 1 2 3 4 5 6 7) (161 41 1) simpleGrading (5 0.067 1) + hex (1 8 9 2 5 10 11 6) (51 41 1) simpleGrading (1 0.067 1) +); + +boundary +( + + inlet + { + type wall; + faces + ( + (13 12 15 14) + ); + } + + outlet + { + type wall; + faces + ( + (8 9 11 10) + ); + } + + top + { + type wall; + faces + ( + (9 2 6 11) + (13 3 7 14) + ); + } + + slip-bottom + { + type wall; + faces + ( + (15 12 0 4) + ); + } + + bottom + { + type wall; + faces + ( + (1 8 10 5) + (4 0 1 5) + ); + } + + interface + { + type wall; + faces + ( + (7 6 2 3) + ); + } + +); diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/system/controlDict b/heat-exchanger-simplified/fluid-bottom-openfoam/system/controlDict new file mode 100644 index 000000000..65ef4eb73 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/system/controlDict @@ -0,0 +1,46 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object controlDict; +} + +application buoyantPimpleFoam; + +startFrom startTime; + +startTime 0; + +stopAt endTime; + +endTime 1; + +deltaT 0.01; + +writeControl runTime; + +writeInterval 0.01; + +purgeWrite 0; + +writeFormat ascii; + +writePrecision 6; + +writeCompression off; + +timeFormat general; + +timePrecision 6; + +runTimeModifiable false; + +functions +{ + preCICE_Adapter + { + type preciceAdapterFunctionObject; + libs ("libpreciceAdapterFunctionObject.so"); + } +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/system/decomposeParDict b/heat-exchanger-simplified/fluid-bottom-openfoam/system/decomposeParDict new file mode 100644 index 000000000..0d1859e14 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/system/decomposeParDict @@ -0,0 +1,16 @@ +FoamFile { + version 2.0; + class dictionary; + object decomposeParDict; + format ascii; +} + +numberOfSubdomains 2; + +method simple; + +simpleCoeffs +{ + n (2 1 1); + delta 0.001; +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/system/fvSchemes b/heat-exchanger-simplified/fluid-bottom-openfoam/system/fvSchemes new file mode 100644 index 000000000..fd48cb5b7 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/system/fvSchemes @@ -0,0 +1,48 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSchemes; +} + +ddtSchemes +{ + default Euler; +} + +gradSchemes +{ + default Gauss linear; +} + +divSchemes +{ + default none; + div(phi,U) Gauss upwind; + div(phi,h) Gauss upwind; + div(phi,e) Gauss upwind; + div(phi,k) Gauss upwind; + div(phi,epsilon) Gauss upwind; + div(phi,R) Gauss upwind; + div(phi,K) Gauss linear; + div(phi,Ekp) Gauss linear; + div(R) Gauss linear; + div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear; +} + +laplacianSchemes +{ + default Gauss linear corrected; +} + +interpolationSchemes +{ + default linear; +} + +snGradSchemes +{ + default corrected; +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/system/fvSolution b/heat-exchanger-simplified/fluid-bottom-openfoam/system/fvSolution new file mode 100644 index 000000000..e7047fa96 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/system/fvSolution @@ -0,0 +1,55 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSolution; +} + +solvers +{ + "rho.*" + { + solver PCG; + preconditioner DIC; + tolerance 0; + relTol 0; + } + + p_rgh + { + solver PCG; + preconditioner DIC; + tolerance 1e-8; + relTol 0.01; + } + + p_rghFinal + { + $p_rgh; + relTol 0; + } + + "(U|h|e|k|epsilon|R)" + { + solver PBiCGStab; + preconditioner DILU; + tolerance 1e-6; + relTol 0.1; + } + + "(U|h|e|k|epsilon|R)Final" + { + $U; + relTol 0; + } +} + +PIMPLE +{ + momentumPredictor yes; + nOuterCorrectors 1; + nCorrectors 2; + nNonOrthogonalCorrectors 0; +} diff --git a/heat-exchanger-simplified/fluid-bottom-openfoam/system/preciceDict b/heat-exchanger-simplified/fluid-bottom-openfoam/system/preciceDict new file mode 100644 index 000000000..eb39196d1 --- /dev/null +++ b/heat-exchanger-simplified/fluid-bottom-openfoam/system/preciceDict @@ -0,0 +1,33 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object preciceDict; +} + +preciceConfig "../precice-config.xml"; + +participant Fluid-Bottom; + +modules (CHT); + +interfaces +{ + Interface + { + mesh Fluid-Bottom-Mesh; + patches (interface); + + readData + ( + Heat-Flux-Bottom + ); + + writeData + ( + Temperature-Bottom + ); + }; +}; diff --git a/heat-exchanger-simplified/fluid-top-openfoam/0/T b/heat-exchanger-simplified/fluid-top-openfoam/0/T new file mode 100644 index 000000000..abf1bce54 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/0/T @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object T; +} + +dimensions [ 0 0 0 1 0 0 0 ]; + +internalField uniform 300; + +boundaryField +{ + interface + { + type fixedGradient; + gradient uniform 0; + } + inlet + { + type fixedValue; + value $internalField; + } + outlet + { + type zeroGradient; + } + top + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + slip-bottom + { + type zeroGradient; + } + outerWall + { + type zeroGradient; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/0/U b/heat-exchanger-simplified/fluid-top-openfoam/0/U new file mode 100644 index 000000000..cfe775cf3 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/0/U @@ -0,0 +1,44 @@ +FoamFile +{ + version 2.0; + format ascii; + class volVectorField; + object U; +} + +dimensions [ 0 1 -1 0 0 0 0 ]; + +internalField uniform ( 0.1 0 0 ); + +boundaryField +{ + interface + { + type noSlip; + } + inlet + { + type fixedValue; + value $internalField; + } + outlet + { + type zeroGradient; + } + top + { + type slip; + } + bottom + { + type noSlip; + } + slip-bottom + { + type slip; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/0/alphat b/heat-exchanger-simplified/fluid-top-openfoam/0/alphat new file mode 100644 index 000000000..1d3ac72d0 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/0/alphat @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object alphat; +} + +dimensions [ 1 -1 -1 0 0 0 0 ]; + +internalField uniform 0; + +boundaryField +{ + interface + { + type compressible::alphatWallFunction; + value uniform 0; + } + inlet + { + type compressible::alphatWallFunction; + value uniform 0; + } + outlet + { + type compressible::alphatWallFunction; + value uniform 0; + } + top + { + type compressible::alphatWallFunction; + value uniform 0; + } + bottom + { + type compressible::alphatWallFunction; + value uniform 0; + } + slip-bottom + { + type compressible::alphatWallFunction; + value uniform 0; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/0/epsilon b/heat-exchanger-simplified/fluid-top-openfoam/0/epsilon new file mode 100644 index 000000000..c419576fc --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/0/epsilon @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object epsilon; +} + +dimensions [ 0 2 -3 0 0 0 0 ]; + +internalField uniform 0.01; + +boundaryField +{ + interface + { + type epsilonWallFunction; + value uniform 0.01; + } + inlet + { + type epsilonWallFunction; + value uniform 0.01; + } + outlet + { + type epsilonWallFunction; + value uniform 0.01; + } + top + { + type epsilonWallFunction; + value uniform 0.01; + } + bottom + { + type epsilonWallFunction; + value uniform 0.01; + } + slip-bottom + { + type epsilonWallFunction; + value uniform 0.01; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/0/k b/heat-exchanger-simplified/fluid-top-openfoam/0/k new file mode 100644 index 000000000..a09c9617c --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/0/k @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object k; +} + +dimensions [ 0 2 -2 0 0 0 0 ]; + +internalField uniform 0.1; + +boundaryField +{ + interface + { + type kqRWallFunction; + value uniform 0.1; + } + inlet + { + type kqRWallFunction; + value uniform 0.1; + } + outlet + { + type kqRWallFunction; + value uniform 0.1; + } + top + { + type kqRWallFunction; + value uniform 0.1; + } + slip-bottom + { + type kqRWallFunction; + value uniform 0.1; + } + bottom + { + type kqRWallFunction; + value uniform 0.1; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/0/nut b/heat-exchanger-simplified/fluid-top-openfoam/0/nut new file mode 100644 index 000000000..580e908d7 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/0/nut @@ -0,0 +1,49 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object nut; +} + +dimensions [ 0 2 -1 0 0 0 0 ]; + +internalField uniform 0; + +boundaryField +{ + interface + { + type nutkWallFunction; + value uniform 0; + } + inlet + { + type nutkWallFunction; + value uniform 0; + } + outlet + { + type nutkWallFunction; + value uniform 0; + } + top + { + type nutkWallFunction; + value uniform 0; + } + bottom + { + type nutkWallFunction; + value uniform 0; + } + slip-bottom + { + type nutkWallFunction; + value uniform 0; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/0/p b/heat-exchanger-simplified/fluid-top-openfoam/0/p new file mode 100644 index 000000000..654bb4023 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/0/p @@ -0,0 +1,54 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object p; +} + +dimensions [ 1 -1 -2 0 0 0 0 ]; + +internalField uniform 103500; + +boundaryField +{ + interface + { + type calculated; + value $internalField; + } + inlet + { + type calculated; + value $internalField; + } + outlet + { + type calculated; + value $internalField; + } + outerWall + { + type calculated; + value $internalField; + } + top + { + type calculated; + value $internalField; + } + bottom + { + type calculated; + value $internalField; + } + slip-bottom + { + type calculated; + value $internalField; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/0/p_rgh b/heat-exchanger-simplified/fluid-top-openfoam/0/p_rgh new file mode 100644 index 000000000..c5eebe883 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/0/p_rgh @@ -0,0 +1,44 @@ +FoamFile +{ + version 2.0; + format ascii; + class volScalarField; + object p_rgh; +} + +dimensions [ 1 -1 -2 0 0 0 0 ]; + +internalField uniform 103500; + +boundaryField +{ + interface + { + type zeroGradient; + } + inlet + { + type zeroGradient; + } + outlet + { + type fixedValue; + value $internalField; + } + top + { + type zeroGradient; + } + slip-bottom + { + type zeroGradient; + } + bottom + { + type zeroGradient; + } + defaultFaces + { + type empty; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/clean.sh b/heat-exchanger-simplified/fluid-top-openfoam/clean.sh new file mode 100755 index 000000000..c31d9fc76 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/clean.sh @@ -0,0 +1,6 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_openfoam . diff --git a/heat-exchanger-simplified/fluid-top-openfoam/constant/g b/heat-exchanger-simplified/fluid-top-openfoam/constant/g new file mode 100644 index 000000000..ca544e1f1 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/constant/g @@ -0,0 +1,10 @@ +FoamFile +{ + version 2.0; + format ascii; + class uniformDimensionedVectorField; + object g; +} + +dimensions [0 1 -2 0 0 0 0]; +value (0 -9.81 0); diff --git a/heat-exchanger-simplified/fluid-top-openfoam/constant/thermophysicalProperties b/heat-exchanger-simplified/fluid-top-openfoam/constant/thermophysicalProperties new file mode 100644 index 000000000..7b93ee2ea --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/constant/thermophysicalProperties @@ -0,0 +1,37 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "constant"; + object thermophysicalProperties; +} + +thermoType +{ + type heRhoThermo; + mixture pureMixture; + transport const; + thermo hConst; + equationOfState perfectGas; + specie specie; + energy sensibleEnthalpy; +} + +mixture +{ + specie + { + molWeight 24.0999; + } + thermodynamics + { + Cp 5000.0; + Hf 0; + } + transport + { + mu 0.0002; + Pr 0.01; + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/constant/turbulenceProperties b/heat-exchanger-simplified/fluid-top-openfoam/constant/turbulenceProperties new file mode 100644 index 000000000..b75c49530 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/constant/turbulenceProperties @@ -0,0 +1,9 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object turbulenceProperties; +} + +simulationType laminar; diff --git a/heat-exchanger-simplified/fluid-top-openfoam/run.sh b/heat-exchanger-simplified/fluid-top-openfoam/run.sh new file mode 100755 index 000000000..005bf5371 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/run.sh @@ -0,0 +1,8 @@ +#!/bin/sh +set -e -u + +blockMesh +touch fluid-top-openfoam.foam + +../../tools/run-openfoam.sh "$@" +. ../../tools/openfoam-remove-empty-dirs.sh && openfoam_remove_empty_dirs diff --git a/heat-exchanger-simplified/fluid-top-openfoam/system/blockMeshDict b/heat-exchanger-simplified/fluid-top-openfoam/system/blockMeshDict new file mode 100644 index 000000000..de95b0ace --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/system/blockMeshDict @@ -0,0 +1,101 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object blockMeshDict; +} + +vertices +( + (0 0 0) + (1 0 0) + (1 .5 0) + (0 .5 0) + + (0 0 .4) + (1 0 .4) + (1 .5 .4) + (0 .5 .4) + + (3 0 0) + (3 .5 0) + + (3 0 .4) + (3 .5 .4) + + (-.5 0 0) + (-.5 .5 0) + + (-.5 .5 .4) + (-.5 0 .4) + +); + +blocks +( + hex (12 0 3 13 15 4 7 14) (81 41 1) simpleGrading (.2 15 1) + hex (0 1 2 3 4 5 6 7) (161 41 1) simpleGrading (5 15 1) + hex (1 8 9 2 5 10 11 6) (51 41 1) simpleGrading (1 15 1) +); + +boundary +( + + inlet + { + type wall; + faces + ( + (13 12 15 14) + ); + } + + outlet + { + type wall; + faces + ( + (8 9 11 10) + ); + } + + top + { + type wall; + faces + ( + (7 6 2 3) + (9 2 6 11) + (13 3 7 14) + ); + } + + slip-bottom + { + type wall; + faces + ( + (15 12 0 4) + ); + } + + bottom + { + type wall; + faces + ( + (1 8 10 5) + ); + } + + interface + { + type wall; + faces + ( + (4 0 1 5) + ); + } + +); diff --git a/heat-exchanger-simplified/fluid-top-openfoam/system/controlDict b/heat-exchanger-simplified/fluid-top-openfoam/system/controlDict new file mode 100644 index 000000000..65ef4eb73 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/system/controlDict @@ -0,0 +1,46 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + object controlDict; +} + +application buoyantPimpleFoam; + +startFrom startTime; + +startTime 0; + +stopAt endTime; + +endTime 1; + +deltaT 0.01; + +writeControl runTime; + +writeInterval 0.01; + +purgeWrite 0; + +writeFormat ascii; + +writePrecision 6; + +writeCompression off; + +timeFormat general; + +timePrecision 6; + +runTimeModifiable false; + +functions +{ + preCICE_Adapter + { + type preciceAdapterFunctionObject; + libs ("libpreciceAdapterFunctionObject.so"); + } +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/system/decomposeParDict b/heat-exchanger-simplified/fluid-top-openfoam/system/decomposeParDict new file mode 100644 index 000000000..0d1859e14 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/system/decomposeParDict @@ -0,0 +1,16 @@ +FoamFile { + version 2.0; + class dictionary; + object decomposeParDict; + format ascii; +} + +numberOfSubdomains 2; + +method simple; + +simpleCoeffs +{ + n (2 1 1); + delta 0.001; +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/system/fvSchemes b/heat-exchanger-simplified/fluid-top-openfoam/system/fvSchemes new file mode 100644 index 000000000..fd48cb5b7 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/system/fvSchemes @@ -0,0 +1,48 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSchemes; +} + +ddtSchemes +{ + default Euler; +} + +gradSchemes +{ + default Gauss linear; +} + +divSchemes +{ + default none; + div(phi,U) Gauss upwind; + div(phi,h) Gauss upwind; + div(phi,e) Gauss upwind; + div(phi,k) Gauss upwind; + div(phi,epsilon) Gauss upwind; + div(phi,R) Gauss upwind; + div(phi,K) Gauss linear; + div(phi,Ekp) Gauss linear; + div(R) Gauss linear; + div(((rho*nuEff)*dev2(T(grad(U))))) Gauss linear; +} + +laplacianSchemes +{ + default Gauss linear corrected; +} + +interpolationSchemes +{ + default linear; +} + +snGradSchemes +{ + default corrected; +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/system/fvSolution b/heat-exchanger-simplified/fluid-top-openfoam/system/fvSolution new file mode 100644 index 000000000..e7047fa96 --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/system/fvSolution @@ -0,0 +1,55 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object fvSolution; +} + +solvers +{ + "rho.*" + { + solver PCG; + preconditioner DIC; + tolerance 0; + relTol 0; + } + + p_rgh + { + solver PCG; + preconditioner DIC; + tolerance 1e-8; + relTol 0.01; + } + + p_rghFinal + { + $p_rgh; + relTol 0; + } + + "(U|h|e|k|epsilon|R)" + { + solver PBiCGStab; + preconditioner DILU; + tolerance 1e-6; + relTol 0.1; + } + + "(U|h|e|k|epsilon|R)Final" + { + $U; + relTol 0; + } +} + +PIMPLE +{ + momentumPredictor yes; + nOuterCorrectors 1; + nCorrectors 2; + nNonOrthogonalCorrectors 0; +} diff --git a/heat-exchanger-simplified/fluid-top-openfoam/system/preciceDict b/heat-exchanger-simplified/fluid-top-openfoam/system/preciceDict new file mode 100644 index 000000000..bf97d50ac --- /dev/null +++ b/heat-exchanger-simplified/fluid-top-openfoam/system/preciceDict @@ -0,0 +1,33 @@ +FoamFile +{ + version 2.0; + format ascii; + class dictionary; + location "system"; + object preciceDict; +} + +preciceConfig "../precice-config.xml"; + +participant Fluid-Top; + +modules (CHT); + +interfaces +{ + Interface + { + mesh Fluid-Top-Mesh; + patches (interface); + + readData + ( + Heat-Flux-Top + ); + + writeData + ( + Temperature-Top + ); + }; +}; diff --git a/heat-exchanger-simplified/precice-config.xml b/heat-exchanger-simplified/precice-config.xml new file mode 100644 index 000000000..4ff2614a2 --- /dev/null +++ b/heat-exchanger-simplified/precice-config.xml @@ -0,0 +1,123 @@ + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + diff --git a/heat-exchanger-simplified/solid-calculix/clean.sh b/heat-exchanger-simplified/solid-calculix/clean.sh new file mode 100755 index 000000000..e9fdde0e3 --- /dev/null +++ b/heat-exchanger-simplified/solid-calculix/clean.sh @@ -0,0 +1,7 @@ +#!/bin/sh +set -e -u + +. ../../tools/cleaning-tools.sh + +clean_calculix . +rm -fv all.msh # The mesh is generated by generate_mesh.py in this case diff --git a/heat-exchanger-simplified/solid-calculix/config.yml b/heat-exchanger-simplified/solid-calculix/config.yml new file mode 100644 index 000000000..5fd8cff21 --- /dev/null +++ b/heat-exchanger-simplified/solid-calculix/config.yml @@ -0,0 +1,17 @@ +participants: + Solid: + interfaces: + - nodes-mesh: Solid-Top-Mesh-Nodes + patch: yend + read-data: [Temperature-Top] + - faces-mesh: Solid-Top-Mesh-Faces + patch: flux_interface_top + write-data: [Heat-Flux-Top] + - nodes-mesh: Solid-Bottom-Mesh-Nodes + patch: ybegin + read-data: [Temperature-Bottom] + - faces-mesh: Solid-Bottom-Mesh-Faces + patch: flux_interface_bottom + write-data: [Heat-Flux-Bottom] + +precice-config-file: ../precice-config.xml diff --git a/heat-exchanger-simplified/solid-calculix/generate_mesh.py b/heat-exchanger-simplified/solid-calculix/generate_mesh.py new file mode 100644 index 000000000..58c00e347 --- /dev/null +++ b/heat-exchanger-simplified/solid-calculix/generate_mesh.py @@ -0,0 +1,95 @@ +import numpy as np + +# Output, geometric parameters +output_file_name = "out.msh" + +x_begin, x_end = 0, 1.0 +y_begin, y_end = -0.5, 0 +z_begin, z_end = 0, 0.4 + +# Number of elements. Add one for number of nodes! +n_x, n_y, n_z = 400, 50, 1 + +# Coordinates in (i, j, k) space. i = 0, ..., n_x etc +xs = np.linspace(x_begin, x_end, n_x + 1) +ys = np.linspace(y_begin, y_end, n_y + 1) +zs = np.linspace(z_begin, z_end, n_z + 1) + +# List of 3D points +nodes = [] +# Map from (i,j,k) pos to index +indices = dict() + +# Build nodes +for i in range(0, n_x + 1): + for j in range(0, n_y + 1): + for k in range(0, n_z + 1): + nodes.append((xs[i], ys[j], zs[k])) + # CCX index starts at 1! + v = len(nodes) + indices[(i, j, k)] = v + 1 + +print("** Nodes") +print("*Node, NSET=Nall") +for v, (x, y, z) in enumerate(nodes): + print("{}, {:10.4f}, {:10.4f}, {:10.4f},".format(v + 2, x, y, z)) + +# Build elements +print("** Volume elements") +print("* Element, TYPE=C3D8, ELSET=Evolumes") + +elems_top_surface = [] +elems_bottom_surface = [] + +elem_id = 1 +for i in range(0, n_x): + for j in range(0, n_y): + for k in range(0, n_z): + print("{}, {}, {}, {}, {}, {}, {}, {}, {},".format(elem_id, + indices[( + i, j, k)], + indices[( + i + 1, j, k)], + indices[( + i + 1, j + 1, k)], + indices[( + i, j + 1, k)], + indices[( + i, j, k + 1)], + indices[( + i + 1, j, k + 1)], + indices[( + i + 1, j + 1, k + 1)], + indices[(i, j + 1, k + 1)],)) + if j == n_y - 1: + elems_top_surface.append(elem_id) + elif j == 0: + elems_bottom_surface.append(elem_id) + elem_id += 1 + +# Set of border. Adapt freely +print("** Nodes, border with y = y_end") +print("*NSET, NSET=Nyend") +str = "" +for i in range(0, n_x + 1): + for k in range(0, n_z + 1): + str = "{}, ".format(indices[i, n_y, k]) + print(str) +print("** Nodes, border with y = y_begin") +print("*NSET, NSET=Nybegin") +str = "" +for i in range(0, n_x + 1): + for k in range(0, n_z + 1): + str = "{}, ".format(indices[i, 0, k]) + print(str) + + +# Upper surface +print("*SURFACE, NAME=Sflux_interface_top") +for id in elems_top_surface: + print("{}, S5".format(id)) + +# Lower surface +print("*SURFACE, NAME=Sflux_interface_bottom") +for id in elems_bottom_surface: + print("{}, S3".format(id)) diff --git a/heat-exchanger-simplified/solid-calculix/run.sh b/heat-exchanger-simplified/solid-calculix/run.sh new file mode 100755 index 000000000..8935f96af --- /dev/null +++ b/heat-exchanger-simplified/solid-calculix/run.sh @@ -0,0 +1,5 @@ +#!/bin/sh +set -e -u + +python3 ./generate_mesh.py > all.msh +ccx_preCICE -i solid -precice-participant Solid diff --git a/heat-exchanger-simplified/solid-calculix/solid.inp b/heat-exchanger-simplified/solid-calculix/solid.inp new file mode 100644 index 000000000..7e3cf4d8a --- /dev/null +++ b/heat-exchanger-simplified/solid-calculix/solid.inp @@ -0,0 +1,112 @@ +** Case file adapted from one generated by FreeCAD inp file writer for CalculiX,Abaqus meshes +** Mesh generated from https://gist.github.com/boris-martin/1cdcc53bac909449632076a614450949 + +*INCLUDE, INPUT=./all.msh + +** Define element set Eall +*ELSET, ELSET=Eall +Evolumes + + + +*********************************************************** +** Element sets for materials and FEM element type (solid, shell, beam, fluid) +** written by write_element_sets_material_and_femelement_type function +*ELSET,ELSET=MaterialSolidSolid +Evolumes + + +*********************************************************** +** Materials +** written by write_materials function +** Young's modulus unit is Pa = N/m2 +** Thermal conductivity unit is W/(m*K) +** Specific Heat unit is J/(kg*K) +** FreeCAD material name: CalculiX-Steel +** MaterialSolid +*MATERIAL, NAME=MaterialSolid +*ELASTIC +210000, 0.300 +*CONDUCTIVITY +100.000 +*EXPANSION +1.200e-05 +*SPECIFIC HEAT +100.0 + +** conductivity / (density * Specific Heat) = 1 +*DENSITY +1.0 + +*********************************************************** +** Initial temperature constraint +** written by write_constraints_initialtemperature function +*INITIAL CONDITIONS,TYPE=TEMPERATURE +Nall,305.0 + +*********************************************************** +** Sections +** written by write_femelementsets function +*SOLID SECTION, ELSET=MaterialSolidSolid, MATERIAL=MaterialSolid + +*********************************************************** +** At least one step is needed to run an CalculiX analysis of FreeCAD +** written by write_step_begin function +*STEP, INC=2000 +*HEAT TRANSFER, DIRECT +0.01,5.0 + +*********************************************************** +** Fixed temperature constraint applied +** written by write_constraints_temperature function +** HeatedPlate +*BOUNDARY +Nybegin,11,11,0.0 + +** ConstraintTemperature001 +*BOUNDARY +Nyend,11,11,0.0 + + +*********************************************************** +** Outputs --> frd file +** written by write_outputs_types function +*NODE FILE +NT + +*********************************************************** +** written by write_step_end function +*END STEP + +*********************************************************** +** CalculiX Input file +** written by write_footer function +** written by --> FreeCAD 0.19.24267 +99 (Git) +** written on --> Sat Feb 19 21:15:15 2022 +** file name --> heat_plate_ccx.FCStd +** analysis name --> Analysis +** +** +*********************************************************** +** About units: +** See ccx manual, ccx does not know about any unit. +** Golden rule: The user must make sure that the numbers he provides have consistent units. +** The user is the FreeCAD calculix writer module ;-) +** +** The unit system which is used at Guido Dhondt's company: mm, N, s, K +** Since Length and Mass are connected by Force, if Length is mm the Mass is in t to get N +** The following units are used to write to inp file: +** +** Length: mm (this includes the mesh geometry) +** Mass: t +** TimeSpan: s +** Temperature: K +** +** This leads to: +** Force: N +** Pressure: N/mm^2 +** Density: t/mm^3 +** Gravity: mm/s^2 +** Thermal conductivity: t*mm/K/s^3 (same as W/m/K) +** Specific Heat: mm^2/s^2/K (same as J/kg/K) +** From 5a5b9477960bf9be3c7d71691a65b80d71f3a9f4 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Wed, 16 Nov 2022 13:37:08 +0100 Subject: [PATCH 40/45] Update clarifications for solid-openfoam --- perpendicular-flap/README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/perpendicular-flap/README.md b/perpendicular-flap/README.md index 7a09f6ef2..2d92ce849 100644 --- a/perpendicular-flap/README.md +++ b/perpendicular-flap/README.md @@ -39,7 +39,7 @@ Solid participant: * OpenFOAM (solidDisplacementFoam). For more information, have a look at the [OpenFOAM plateHole tutorial](https://www.openfoam.com/documentation/tutorial-guide/5-stress-analysis/5.1-stress-analysis-of-a-plate-with-a-hole). The solidDisplacementFoam solver only supports linear geometry. For general solid mechanics procedures in OpenFOAM, see solids4foam. -* solids4foam. Like for CalculuX, the geometrically linear solver is used by default. For more information, see the [solids4foam documentation](https://bitbucket.org/philip_cardiff/solids4foam-release/src/master/documentation/overview.md) This case currently (August 2022) only works with the `nextRelease` branch of solids4foam, which is only compatible with up to OpenFOAM v2012 and OpenFOAM 9 (as well as foam-extend, with which the OpenFOAM-preCICE adapter is not compatible), as well as the `develop` branch of the OpenFOAM-preCICE adapter. Note that, since both solids4foam and preCICE rely on Eigen, and due to some [solids4foam-preCICE compatibility issue](https://github.com/precice/openfoam-adapter/issues/238), you need to build preCICE and solids4foam with the same Eigen version. +* solids4foam. Like for CalculuX, the geometrically linear solver is used by default. For more information, see the [solids4foam documentation](https://bitbucket.org/philip_cardiff/solids4foam-release/src/master/documentation/overview.md) This case currently (November 2022) only works with the `nextRelease` branch of solids4foam, which is only compatible with up to OpenFOAM v2012 and OpenFOAM 9 (as well as foam-extend, with which the OpenFOAM-preCICE adapter is not compatible), as well as the OpenFOAM-preCICE adapter v1.2.0 or later. Note that, since both solids4foam and preCICE rely on Eigen, and due to some [solids4foam-preCICE compatibility issue](https://github.com/precice/openfoam-adapter/issues/238), you need to build preCICE and solids4foam with the same Eigen version. ## Running the Simulation From 73cf271a54f0ea2c28729f39e8ffd5455c6d286c Mon Sep 17 00:00:00 2001 From: Boris Martin <84379125+boris-martin@users.noreply.github.com> Date: Wed, 16 Nov 2022 17:26:00 +0100 Subject: [PATCH 41/45] Update README.md (#309) --- channel-transport-reaction/README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/channel-transport-reaction/README.md b/channel-transport-reaction/README.md index dda76fee5..7513cbf0e 100644 --- a/channel-transport-reaction/README.md +++ b/channel-transport-reaction/README.md @@ -42,7 +42,7 @@ To start the `Chemical` participant, run: ## Postprocessing -The chemical participant writes `.vtu` and `.pvd` files that can be opened with ParaView. +The chemical participant writes `.vtu` and `.pvd` files that can be opened with ParaView. The fluid participant also produces output files representing the velocity field. Since the fluid time step is significantly smaller than the chemical time step, there are more fluid velocity files than chemical concentration files. Keep this in mind when opening both simultaneously. The figure below shows the state after a duration of 2 units of time. The concentration in A, B and C are plotted. ![Results](images/tutorials-channel-transport-reaction-state-t40.png) From 6999fffad3775a87643544a1ef594046664e81e4 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Markus=20M=C3=BChlh=C3=A4u=C3=9Fer?= <43962524+thesamriel@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:29:21 +0100 Subject: [PATCH 42/45] Fix oscillator runscript instructions (#310) --- oscillator/README.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/oscillator/README.md b/oscillator/README.md index 9c7da1182..03144d48f 100644 --- a/oscillator/README.md +++ b/oscillator/README.md @@ -31,14 +31,14 @@ Open two separate terminals and start both participants by calling: ```bash cd python -./run.sh -m +./run.sh -l ``` and ```bash cd python -./run.sh -n +./run.sh -r ``` ## Post-processing From fc32d55a458d5c9f84280677978c265d70b48c7b Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Fri, 18 Nov 2022 14:26:48 +0100 Subject: [PATCH 43/45] Update changelog --- CHANGELOG.md | 14 ++++++++------ 1 file changed, 8 insertions(+), 6 deletions(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index 27070c588..66dab21de 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -6,15 +6,16 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). -## [v202211.0] 2022-11-14 +## [v202211.0] 2022-11-18 ### Added -- Added a [tutorial for ASTE](https://precice.org/tutorials-aste-turbine.html) [#244](https://github.com/precice/tutorials/pull/244). -- Added a uni-directional volume-coupled [channel transport](https://precice.org/tutorials-channel-transport.html) tutorial [#269](https://github.com/precice/tutorials/pull/269). -- Added a volume-coupled channel transport with chemical reactions tutorial [#278](https://github.com/precice/tutorials/pull/278). -- Added new oscillator tutorial with Python [#297](https://github.com/precice/tutorials/pull/297). -- Added a [partitioned heat conduction tutorial using direct mesh access](https://precice.org/tutorials-partitioned-heat-conduction-direct.html) [#299](https://github.com/precice/tutorials/pull/299). +- Added an [ASTE tutorial](https://precice.org/tutorials-aste-turbine.html) [#244](https://github.com/precice/tutorials/pull/244). +- Added an [oscillator tutorial](https://precice.org/tutorials-oscillator.html) with Python [#297](https://github.com/precice/tutorials/pull/297). +- Added a uni-directional volume-coupled [channel transport tutorial](https://precice.org/tutorials-channel-transport.html) [#269](https://github.com/precice/tutorials/pull/269). +- Added a volume-coupled [channel transport with chemical reactions tutorial](https://precice.org/tutorials-channel-transport-reaction.html) [#278](https://github.com/precice/tutorials/pull/278). +- Added a [partitioned heat conduction using direct mesh access tutorial](https://precice.org/tutorials-partitioned-heat-conduction-direct.html) [#299](https://github.com/precice/tutorials/pull/299). +- Added a [simplified heat exchanger tutorial](https://precice.org/tutorials-heat-exchanger-simplified.html) [#301](https://github.com/precice/tutorials/pull/301). - Added a solid-openfoam and a solid-solids4foam case for the perpendicular-flap tutorial [#286](https://github.com/precice/tutorials/pull/286). - Added a dune-fem case for the flow-over-heated-plate tutorial [#274](https://github.com/precice/tutorials/pull/274). - Added a CalculiX case for the flow-over-heated-plate tutorial [#271](https://github.com/precice/tutorials/pull/271). @@ -25,6 +26,7 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). ### Changed +- Adapted the multiple-perpendicular-flaps tutorial to a [new naming convention](https://precice.org/community-contribute-to-precice.html#contributing-tutorials) for tutorials with multiple participants [#303](https://github.com/precice/tutorials/pull/303). - Adapted the material properties of the FEniCS case in elastic-tube-3d to match the CalculiX case results [#259](https://github.com/precice/tutorials/issues/259). - Adapted the solid case of the Quickstart tutorial to work with the Intel oneAPI C++ compiler [#291](https://github.com/precice/tutorials/pull/291). - Updated the Nutils cases [#295](https://github.com/precice/tutorials/pull/295), [#298](https://github.com/precice/tutorials/pull/298). From 7a34535f6cb296993acd9df8b89bef164ca08c20 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Mon, 21 Nov 2022 21:58:00 +0100 Subject: [PATCH 44/45] Update CHANGELOG.md Co-authored-by: Benjamin Uekermann --- CHANGELOG.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index 66dab21de..ba766865d 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -29,7 +29,7 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). - Adapted the multiple-perpendicular-flaps tutorial to a [new naming convention](https://precice.org/community-contribute-to-precice.html#contributing-tutorials) for tutorials with multiple participants [#303](https://github.com/precice/tutorials/pull/303). - Adapted the material properties of the FEniCS case in elastic-tube-3d to match the CalculiX case results [#259](https://github.com/precice/tutorials/issues/259). - Adapted the solid case of the Quickstart tutorial to work with the Intel oneAPI C++ compiler [#291](https://github.com/precice/tutorials/pull/291). -- Updated the Nutils cases [#295](https://github.com/precice/tutorials/pull/295), [#298](https://github.com/precice/tutorials/pull/298). +- Made the Nutils case of the partitioned heat conduction tutorial compatible with Nutils versions 6 to 8 [#295](https://github.com/precice/tutorials/pull/295), [#298](https://github.com/precice/tutorials/pull/298). ## [v202202.0] 2022-02-09 From bbd0763618d08e9d9af6b692201c458ac939c214 Mon Sep 17 00:00:00 2001 From: Gerasimos Chourdakis Date: Mon, 21 Nov 2022 21:59:16 +0100 Subject: [PATCH 45/45] Update changelog for v202211.0 --- CHANGELOG.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index ba766865d..eb962c5e9 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -6,7 +6,7 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/). -## [v202211.0] 2022-11-18 +## [v202211.0] 2022-11-21 ### Added

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