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@@ -12,209 +12,8 @@ concurrency: | |
cancel-in-progress: true | ||
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jobs: | ||
#Build and run the 3D FlameSheet RegTest with GNU9.3 and no MPI support | ||
F32D_NoMPI: | ||
name: [email protected] NOMPI Comp [FS3D] | ||
runs-on: ubuntu-latest | ||
env: | ||
{CXXFLAGS: "-Werror -Wshadow -Woverloaded-virtual -Wunreachable-code"} | ||
steps: | ||
- uses: actions/checkout@v3 | ||
- name: System Dependencies | ||
run: .github/workflows/dependencies/dependencies_gcc10.sh | ||
- name: Repo Dependencies | ||
run: Utils/CloneDeps.sh | ||
- name: Build | ||
env: | ||
AMREX_HOME: ${GITHUB_WORKSPACE}/build/amrex | ||
PELE_PHYSICS_HOME: ${GITHUB_WORKSPACE}/build/PelePhysics | ||
PELELMEX_HOME: ${GITHUB_WORKSPACE} | ||
AMREX_HYDRO_HOME: ${GITHUB_WORKSPACE}/build/AMReX-Hydro | ||
SUNDIALS_HOME : ${GITHUB_WORKSPACE}/build/sundials | ||
run: | | ||
cd Exec/RegTests/FlameSheet/ | ||
make help | ||
make TPL DIM=3 COMP=gnu USE_MPI=FALSE | ||
make -j 2 DIM=3 COMP=gnu USE_MPI=FALSE | ||
- name: Run | ||
working-directory: ./Exec/RegTests/FlameSheet/ | ||
run: | | ||
./PeleLMeX3d.gnu.ex input.3d-regt peleLM.num_init_iter=1 amr.max_step=1 amr.plot_int=-1 amr.check_int=-1 | ||
# Build and Run the 2D FlameSheet RegTest with GNU9.3 and MPI support | ||
FS2D_MPI: | ||
name: [email protected] MPI Comp [FS2D] | ||
runs-on: ubuntu-latest | ||
env: | ||
{CXXFLAGS: "-Werror -Wshadow -Woverloaded-virtual -Wunreachable-code"} | ||
steps: | ||
- uses: actions/checkout@v3 | ||
- name: System Dependencies | ||
run: .github/workflows/dependencies/dependencies_gcc10.sh | ||
- name: Repo Dependencies | ||
run: Utils/CloneDeps.sh | ||
- name: Build | ||
env: | ||
AMREX_HOME: ${GITHUB_WORKSPACE}/build/amrex | ||
PELE_PHYSICS_HOME: ${GITHUB_WORKSPACE}/build/PelePhysics | ||
PELELMEX_HOME: ${GITHUB_WORKSPACE} | ||
AMREX_HYDRO_HOME: ${GITHUB_WORKSPACE}/build/AMReX-Hydro | ||
SUNDIALS_HOME : ${GITHUB_WORKSPACE}/build/sundials | ||
run: | | ||
cd Exec/RegTests/FlameSheet/ | ||
make TPL COMP=gnu | ||
make -j 2 COMP=gnu | ||
- name: RunBase | ||
working-directory: ./Exec/RegTests/FlameSheet/ | ||
run: | | ||
./PeleLMeX2d.gnu.MPI.ex input.2d-regt amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 | ||
- name: RunSoret | ||
working-directory: ./Exec/RegTests/FlameSheet/ | ||
run: | | ||
./PeleLMeX2d.gnu.MPI.ex input.2d-regt transport.use_soret=1 amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 | ||
- name: RunUnityLe | ||
working-directory: ./Exec/RegTests/FlameSheet/ | ||
run: | | ||
./PeleLMeX2d.gnu.MPI.ex input.2d-regt peleLM.unity_Le=1 peleLM.Prandtl=0.75 amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 | ||
# Build the 2D FlameSheet RegTest with GNU9.3 and MPI+OMP support | ||
FS2D_MPIOMP: | ||
name: [email protected] MPI OMP Comp [FS2D] | ||
runs-on: ubuntu-latest | ||
env: | ||
{CXXFLAGS: "-Werror -Wshadow -Woverloaded-virtual -Wunreachable-code"} | ||
steps: | ||
- uses: actions/checkout@v3 | ||
- name: System Dependencies | ||
run: .github/workflows/dependencies/dependencies_gcc10.sh | ||
- name: Repo Dependencies | ||
run: Utils/CloneDeps.sh | ||
- name: Build | ||
env: | ||
AMREX_HOME: ${GITHUB_WORKSPACE}/build/amrex | ||
PELE_PHYSICS_HOME: ${GITHUB_WORKSPACE}/build/PelePhysics | ||
PELELMEX_HOME: ${GITHUB_WORKSPACE} | ||
AMREX_HYDRO_HOME: ${GITHUB_WORKSPACE}/build/AMReX-Hydro | ||
SUNDIALS_HOME : ${GITHUB_WORKSPACE}/build/sundials | ||
run: | | ||
cd Exec/RegTests/FlameSheet/ | ||
make TPL COMP=gnu USE_OMP=TRUE | ||
make -j 2 COMP=gnu USE_OMP=TRUE | ||
# Build and Run the CoVo RegTest with GNU9.3 and no MPI support | ||
COVO2D_NoMPIRun: | ||
name: [email protected] NOMPI Run [COVO2D] | ||
runs-on: ubuntu-latest | ||
env: | ||
{CXXFLAGS: "-Werror -Wshadow -Woverloaded-virtual -Wunreachable-code"} | ||
steps: | ||
- uses: actions/checkout@v3 | ||
- name: System Dependencies | ||
run: .github/workflows/dependencies/dependencies_gcc10.sh | ||
- name: Repo Dependencies | ||
run: Utils/CloneDeps.sh | ||
- name: Build | ||
env: | ||
AMREX_HOME: ${GITHUB_WORKSPACE}/build/amrex | ||
PELE_PHYSICS_HOME: ${GITHUB_WORKSPACE}/build/PelePhysics | ||
PELELMEX_HOME: ${GITHUB_WORKSPACE} | ||
AMREX_HYDRO_HOME: ${GITHUB_WORKSPACE}/build/AMReX-Hydro | ||
SUNDIALS_HOME : ${GITHUB_WORKSPACE}/build/sundials | ||
working-directory: ./Exec/RegTests/PeriodicCases/ | ||
run: | | ||
make TPL COMP=gnu USE_MPI=FALSE | ||
make -j 2 COMP=gnu USE_MPI=FALSE | ||
- name: Run | ||
working-directory: ./Exec/RegTests/PeriodicCases/ | ||
run: | | ||
./PeleLMeX2d.gnu.ex input.2d_CoVo amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 | ||
# Build and Run the HoBubble RegTest with GNU9.3 and MPI support | ||
HB2D_MPIRun: | ||
name: [email protected] MPI Run [HB2D] | ||
runs-on: ubuntu-latest | ||
env: | ||
{CXXFLAGS: "-Werror -Wshadow -Woverloaded-virtual -Wunreachable-code"} | ||
steps: | ||
- uses: actions/checkout@v3 | ||
- name: System Dependencies | ||
run: .github/workflows/dependencies/dependencies_gcc10.sh | ||
- name: Repo Dependencies | ||
run: Utils/CloneDeps.sh | ||
- name: Build | ||
env: | ||
AMREX_HOME: ${GITHUB_WORKSPACE}/build/amrex | ||
PELE_PHYSICS_HOME: ${GITHUB_WORKSPACE}/build/PelePhysics | ||
PELELMEX_HOME: ${GITHUB_WORKSPACE} | ||
AMREX_HYDRO_HOME: ${GITHUB_WORKSPACE}/build/AMReX-Hydro | ||
SUNDIALS_HOME : ${GITHUB_WORKSPACE}/build/sundials | ||
working-directory: ./Exec/RegTests/HotBubble/ | ||
run: | | ||
make TPL COMP=gnu USE_MPI=TRUE | ||
make -j 2 COMP=gnu USE_MPI=TRUE | ||
- name: Run | ||
working-directory: ./Exec/RegTests/HotBubble/ | ||
run: | | ||
./PeleLMeX2d.gnu.MPI.ex input.2d-regt amr.max_step=20 amr.plot_int=-1 amr.check_int=-1 | ||
# Build and Run the HotBubble RegTest with GNU9.3 in DEBUG | ||
HB2D_DBGRun: | ||
name: [email protected] DEBUG Run [HB2DDBG] | ||
runs-on: ubuntu-latest | ||
env: | ||
{CXXFLAGS: "-Werror -Wshadow -Woverloaded-virtual -Wunreachable-code"} | ||
steps: | ||
- uses: actions/checkout@v3 | ||
- name: System Dependencies | ||
run: .github/workflows/dependencies/dependencies_gcc10.sh | ||
- name: Repo Dependencies | ||
run: Utils/CloneDeps.sh | ||
- name: Build | ||
env: | ||
AMREX_HOME: ${GITHUB_WORKSPACE}/build/amrex | ||
PELE_PHYSICS_HOME: ${GITHUB_WORKSPACE}/build/PelePhysics | ||
PELELMEX_HOME: ${GITHUB_WORKSPACE} | ||
AMREX_HYDRO_HOME: ${GITHUB_WORKSPACE}/build/AMReX-Hydro | ||
SUNDIALS_HOME : ${GITHUB_WORKSPACE}/build/sundials | ||
working-directory: ./Exec/RegTests/HotBubble/ | ||
run: | | ||
make TPL COMP=gnu DEBUG=TRUE USE_MPI=FALSE | ||
make -j 2 COMP=gnu DEBUG=TRUE USE_MPI=FALSE | ||
- name: Run | ||
working-directory: ./Exec/RegTests/HotBubble/ | ||
run: | | ||
./PeleLMeX2d.gnu.DEBUG.ex input.2d-regt amr.max_step=20 amr.plot_int=-1 amr.check_int=-1 | ||
# Build and Run the EnclosedFlame RegTest with GNU9.3 and MPI support | ||
EF2D_MPIRun: | ||
name: [email protected] MPI Run [EF2D] | ||
runs-on: ubuntu-latest | ||
env: | ||
{CXXFLAGS: "-Werror -Wshadow -Woverloaded-virtual -Wunreachable-code"} | ||
steps: | ||
- uses: actions/checkout@v3 | ||
- name: System Dependencies | ||
run: .github/workflows/dependencies/dependencies_gcc10.sh | ||
- name: Repo Dependencies | ||
run: Utils/CloneDeps.sh | ||
- name: Build | ||
env: | ||
AMREX_HOME: ${GITHUB_WORKSPACE}/build/amrex | ||
PELE_PHYSICS_HOME: ${GITHUB_WORKSPACE}/build/PelePhysics | ||
PELELMEX_HOME: ${GITHUB_WORKSPACE} | ||
AMREX_HYDRO_HOME: ${GITHUB_WORKSPACE}/build/AMReX-Hydro | ||
SUNDIALS_HOME : ${GITHUB_WORKSPACE}/build/sundials | ||
working-directory: ./Exec/RegTests/EnclosedFlame/ | ||
run: | | ||
make TPL COMP=gnu USE_MPI=TRUE | ||
make -j 2 COMP=gnu USE_MPI=TRUE | ||
- name: Run | ||
working-directory: ./Exec/RegTests/EnclosedFlame/ | ||
run: | | ||
./PeleLMeX2d.gnu.MPI.ex input.2d-regt amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 | ||
# Build and Run the EB_FlowPastCylinder RegTest with GNU9.3 and MPI support | ||
FPC2D_MPIRun: | ||
FPC2D: | ||
name: [email protected] MPI Run [FPC2DDBG] | ||
runs-on: ubuntu-latest | ||
env: | ||
|
@@ -242,28 +41,6 @@ jobs: | |
./PeleLMeX2d.gnu.DEBUG.MPI.ex input.2d-regt amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 amrex.fpe_trap_invalid=1 amrex.fpe_trap_zero=1 amrex.fpe_trap_overflow=1 | ||
./PeleLMeX2d.gnu.DEBUG.MPI.ex input.2d-regt_WallBump amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 | ||
# Build and Run the HIT RegTest with GNU9.3 and MPI support | ||
HIT3D_MPIRun: | ||
name: [email protected] MPI Run [HIT3D] | ||
runs-on: ubuntu-latest | ||
env: | ||
{CXXFLAGS: "-Werror -Wshadow -Woverloaded-virtual -Wunreachable-code"} | ||
steps: | ||
- uses: actions/checkout@v3 | ||
- name: System Dependencies | ||
run: .github/workflows/dependencies/dependencies_gcc10.sh | ||
- name: Repo Dependencies | ||
run: Utils/CloneDeps.sh | ||
- name: Build | ||
env: | ||
AMREX_HOME: ${GITHUB_WORKSPACE}/build/amrex | ||
PELE_PHYSICS_HOME: ${GITHUB_WORKSPACE}/build/PelePhysics | ||
PELELMEX_HOME: ${GITHUB_WORKSPACE} | ||
AMREX_HYDRO_HOME: ${GITHUB_WORKSPACE}/build/AMReX-Hydro | ||
SUNDIALS_HOME : ${GITHUB_WORKSPACE}/build/sundials | ||
working-directory: ./Exec/RegTests/HITDecay/ | ||
run: | | ||
make TPL COMP=gnu USE_MPI=TRUE | ||
make -j 2 COMP=gnu USE_MPI=TRUE | ||
- name: RunDNS | ||
working-directory: ./Exec/RegTests/HITDecay/ | ||
|
@@ -278,9 +55,8 @@ jobs: | |
run: | | ||
./PeleLMeX3d.gnu.MPI.ex input.3d_les peleLM.les_model="WALE" amr.max_step=10 amr.plot_int=-1 amr.check_int=-1 | ||
# Build and Run the EB_PipeFlow RegTest with GNU9.3 and MPI support | ||
EBPF3D_MPIRun: | ||
EBPF3D: | ||
name: [email protected] MPI Run [EBPF3D] | ||
runs-on: ubuntu-latest | ||
env: | ||
|
@@ -308,7 +84,7 @@ jobs: | |
mpirun -n 2 ./PeleLMeX3d.gnu.MPI.ex input.3d-regt amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 amr.n_cell=128 32 32 | ||
# Build and Run the TurbInflow RegTest in DEBUG with GNU9.3 and MPI support | ||
TI3D_MPIRun: | ||
TI3D: | ||
name: [email protected] MPI Run [TI3DDBG] | ||
runs-on: ubuntu-latest | ||
env: | ||
|
@@ -350,7 +126,7 @@ jobs: | |
mpirun -n 2 ./PeleLMeX3d.gnu.DEBUG.MPI.ex input.3d_BoxLoZ peleLM.num_init_iter=1 amr.n_cell=32 32 32 amr.max_step=2 amr.plot_int=-1 amr.check_int=-1 | ||
# Build and Run the SprayTest RegTest with GNU9.3 and MPI support | ||
SPRAY_MPIRun: | ||
SPRAY: | ||
name: [email protected] MPI Run [SPRAY] | ||
runs-on: ubuntu-latest | ||
env: | ||
|
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Original file line number | Diff line number | Diff line change |
---|---|---|
@@ -0,0 +1,86 @@ | ||
#----------------------DOMAIN DEFINITION------------------------ | ||
geometry.is_periodic = 0 0 # For each dir, 0: non-perio, 1: periodic | ||
geometry.coord_sys = 0 # 0 => cart, 1 => RZ | ||
geometry.prob_lo = -0.02 -0.02 0.0 # x_lo y_lo (z_lo) | ||
geometry.prob_hi = 0.02 0.02 0.016 # x_hi y_hi (z_hi) | ||
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||
# >>>>>>>>>>>>> BC FLAGS <<<<<<<<<<<<<<<< | ||
# Interior, Inflow, Outflow, Symmetry, | ||
# SlipWallAdiab, NoSlipWallAdiab, SlipWallIsotherm, NoSlipWallIsotherm | ||
peleLM.lo_bc = NoSlipWallAdiab NoSlipWallAdiab | ||
peleLM.hi_bc = NoSlipWallAdiab NoSlipWallAdiab | ||
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#-------------------------AMR CONTROL---------------------------- | ||
amr.n_cell = 128 128 32 # Level 0 number of cells in each direction | ||
amr.v = 1 # AMR verbose | ||
amr.max_level = 2 # maximum level number allowed | ||
amr.ref_ratio = 2 2 2 2 2 # refinement ratio | ||
amr.regrid_int = 5 # how often to regrid | ||
amr.n_error_buf = 2 2 2 2 # number of buffer cells in error est | ||
amr.grid_eff = 0.7 # what constitutes an efficient grid | ||
amr.blocking_factor = 16 # block factor in grid generation (min box size) | ||
amr.max_grid_size = 128 # max box size | ||
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||
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#--------------------------- Problem ------------------------------- | ||
prob.P_mean = 101325.0 | ||
prob.standoff = -0.002 | ||
prob.pertmag = 0.0002 | ||
pmf.datafile = "drm19_pmf.dat" | ||
pmf.do_cellAverage = 0 | ||
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||
#-------------------------PeleLM CONTROL---------------------------- | ||
peleLM.v = 1 | ||
peleLM.incompressible = 0 | ||
peleLM.rho = 1.17 | ||
peleLM.mu = 0.0 | ||
peleLM.use_wbar = 1 | ||
peleLM.sdc_iterMax = 2 | ||
peleLM.floor_species = 0 | ||
peleLM.num_divu_iter = 1 | ||
peleLM.num_init_iter = 3 | ||
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||
peleLM.do_temporals = 1 | ||
peleLM.do_mass_balance = 1 | ||
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#amr.restart = chk00005 | ||
amr.check_int = 100 | ||
amr.plot_int = 100 | ||
amr.max_step = 10 | ||
amr.dt_shrink = 0.0001 | ||
amr.stop_time = 1.0 | ||
#amr.stop_time = 1.00 | ||
amr.cfl = 0.15 | ||
amr.derive_plot_vars = avg_pressure mag_vort mass_fractions | ||
|
||
# --------------- INPUTS TO CHEMISTRY REACTOR --------------- | ||
peleLM.chem_integrator = "ReactorCvode" | ||
peleLM.use_typ_vals_chem = 1 # Use species/temp typical values in CVODE | ||
ode.rtol = 1.0e-6 # Relative tolerance of the chemical solve | ||
ode.atol = 1.0e-5 # Absolute tolerance factor applied on typical values | ||
cvode.solve_type = denseAJ_direct # CVODE Linear solve type (for Newton direction) | ||
cvode.max_order = 4 # CVODE max BDF order. | ||
|
||
#--------------------REFINEMENT CONTROL------------------------ | ||
#amr.refinement_indicators = temp | ||
#amr.temp.max_level = 1 | ||
#amr.temp.value_greater = 305 | ||
#amr.temp.field_name = temp | ||
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#amr.refinement_indicators = magVort | ||
#amr.magVort.max_level = 1 | ||
#amr.magVort.value_greater = 500.0 | ||
#amr.magVort.field_name = mag_vort | ||
|
||
amr.refinement_indicators = yH | ||
amr.yH.max_level = 5 | ||
amr.yH.value_greater = 3.0e-7 | ||
amr.yH.field_name = Y(H) | ||
|
||
#--------------------LINEAR SOLVER CONTROL------------------------ | ||
nodal_proj.verbose = 2 | ||
nodal_proj.rtol = 2.0e-11 | ||
amrex.fpe_trap_invalid = 1 | ||
amrex.fpe_trap_zero = 1 | ||
amrex.fpe_trap_overflow = 1 |
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