From e9939b7e5dc65afcf51a5a04fb8e0a1584845597 Mon Sep 17 00:00:00 2001 From: David Landa Marban Date: Wed, 4 Dec 2024 18:03:54 +0100 Subject: [PATCH] Support for toml input files --- .github/workflows/CI.yml | 2 +- .gitignore | 10 +- README.md | 4 +- docs/_sources/configuration_file.rst.txt | 113 ++++++++++++++++-- docs/_sources/contributing.rst.txt | 2 +- docs/_sources/examples.rst.txt | 6 + docs/_sources/introduction.rst.txt | 2 +- docs/configuration_file.html | 108 +++++++++++++++-- docs/contributing.html | 2 +- docs/examples.html | 4 + docs/genindex.html | 8 +- docs/index.html | 10 +- docs/introduction.html | 2 +- docs/objects.inv | Bin 1353 -> 1389 bytes docs/pyopmspe11.html | 2 + docs/pyopmspe11.utils.html | 2 + docs/pyopmspe11.utils.inputvalues.html | 24 ++++ docs/searchindex.js | 2 +- docs/text/configuration_file.rst | 113 ++++++++++++++++-- docs/text/contributing.rst | 2 +- docs/text/examples.rst | 6 + docs/text/introduction.rst | 2 +- examples/hello_world/spe11a.toml | 49 ++++++++ examples/hello_world/spe11a.txt | 6 +- examples/hello_world/spe11b.toml | 52 ++++++++ examples/hello_world/spe11b.txt | 2 +- examples/hello_world/spe11c.toml | 56 +++++++++ examples/hello_world/spe11c.txt | 8 +- src/pyopmspe11/core/pyopmspe11.py | 2 +- src/pyopmspe11/utils/inputvalues.py | 76 +++++++++--- src/pyopmspe11/utils/mapproperties.py | 28 ++--- tests/configs/input.txt | 2 +- tests/configs/spe11a_data_format.toml | 51 ++++++++ tests/configs/spe11a_data_format.txt | 2 +- tests/configs/spe11b_data_format.toml | 56 +++++++++ tests/configs/spe11b_data_format.txt | 2 +- tests/configs/spe11c.txt | 2 +- tests/configs/spe11c_data_format.toml | 61 ++++++++++ tests/configs/spe11c_data_format.txt | 2 +- tests/test_0_input_format.py | 48 ++++++++ tests/{test_0_spe11a.py => test_1_spe11a.py} | 0 tests/{test_1_spe11b.py => test_2_spe11b.py} | 0 tests/{test_2_spe11c.py => test_3_spe11c.py} | 0 tests/{test_3_data.py => test_4_data.py} | 0 tests/{test_4_plot.py => test_5_plot.py} | 0 .../{test_5_compare.py => test_6_compare.py} | 0 ...6_data_format.py => test_7_data_format.py} | 0 47 files changed, 832 insertions(+), 99 deletions(-) create mode 100644 examples/hello_world/spe11a.toml create mode 100644 examples/hello_world/spe11b.toml create mode 100644 examples/hello_world/spe11c.toml create mode 100644 tests/configs/spe11a_data_format.toml create mode 100644 tests/configs/spe11b_data_format.toml create mode 100644 tests/configs/spe11c_data_format.toml create mode 100644 tests/test_0_input_format.py rename tests/{test_0_spe11a.py => test_1_spe11a.py} (100%) rename tests/{test_1_spe11b.py => test_2_spe11b.py} (100%) rename tests/{test_2_spe11c.py => test_3_spe11c.py} (100%) rename tests/{test_3_data.py => test_4_data.py} (100%) rename tests/{test_4_plot.py => test_5_plot.py} (100%) rename tests/{test_5_compare.py => test_6_compare.py} (100%) rename tests/{test_6_data_format.py => test_7_data_format.py} (100%) diff --git a/.github/workflows/CI.yml b/.github/workflows/CI.yml index 9ddf0a9..12c2af3 100644 --- a/.github/workflows/CI.yml +++ b/.github/workflows/CI.yml @@ -12,7 +12,7 @@ jobs: strategy: fail-fast: false matrix: - python-version: ['3.8'] + python-version: ['3.11'] os: [ubuntu-latest] runs-on: ${{ matrix.os }} diff --git a/.gitignore b/.gitignore index 2b0e3d5..68163cc 100644 --- a/.gitignore +++ b/.gitignore @@ -180,9 +180,7 @@ examples/hello_world/spe11a examples/hello_world/spe11b examples/hello_world/spe11c playground -tests/configs/test_compare -tests/configs/output -tests/configs/spe11a -tests/configs/spe11b -tests/configs/spe11c -tests/configs/check_format.py \ No newline at end of file + +# Tests +tests/configs/check_format.py +**/tests/configs/*/ \ No newline at end of file diff --git a/README.md b/README.md index 2e522e9..d7ad409 100644 --- a/README.md +++ b/README.md @@ -46,10 +46,10 @@ See the [_installation_](https://OPM.github.io/pyopmspe11/installation.html) for ## Running pyopmspe11 You can run _pyopmspe11_ as a single command line: ``` -pyopmspe11 -i configuration_file.txt +pyopmspe11 -i configuration_file ``` Run `pyopmspe11 --help` to see all possible command line -argument options. Inside the `configuration_file.txt` you provide the path to the flow executable and simulation parameters. See the .txt files in the [_examples_](https://github.com/OPM/pyopmspe11/tree/main/examples), [_benchmark_](https://github.com/OPM/pyopmspe11/tree/main/benchmark), and [_tests_](https://github.com/OPM/pyopmspe11/tree/main/tests/configs) folders. +argument options. Inside the `configuration_file` you provide the path to the flow executable and simulation parameters. See the .txt and .toml files in the [_examples_](https://github.com/OPM/pyopmspe11/tree/main/examples), [_benchmark_](https://github.com/OPM/pyopmspe11/tree/main/benchmark), and [_tests_](https://github.com/OPM/pyopmspe11/tree/main/tests/configs) folders. ## Getting started See the [_examples_](https://OPM.github.io/pyopmspe11/examples.html) in the [_documentation_](https://OPM.github.io/pyopmspe11/introduction.html). diff --git a/docs/_sources/configuration_file.rst.txt b/docs/_sources/configuration_file.rst.txt index 1e9871e..bf6cac0 100644 --- a/docs/_sources/configuration_file.rst.txt +++ b/docs/_sources/configuration_file.rst.txt @@ -1,6 +1,17 @@ -================== +****************** Configuration file -================== +****************** + +In the initial development of **pyopmspe11**, the adopted configuration file format was the +one described below, i.e., via :ref:`txt` files. The current development of **pyopmspe11** considers +:ref:`toml` files. To keep compatibility with previous configuration files, then support for :ref:`txt` files +will be kept, while new features will by added using :ref:`toml` configuration files. + +.. _txt: + +=== +txt +=== The first input parameter in the configuration file is: @@ -8,7 +19,7 @@ The first input parameter in the configuration file is: :linenos: """Set the full path to the flow executable and flags""" - flow --linear-solver=cprw --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --newton-min-iterations=1 + flow --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations If **flow** is not in your path, then write the full path to the executable (e.g., /Users/dmar/opm/build/opm-simulators/bin/flow). We also add in the same @@ -23,9 +34,9 @@ line as many flags as required (see the OPM Flow documentation `here `_ as: + +.. code-block:: python + :linenos: + + # Set the full path to the flow executable and flags + flow = "flow --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations" + + # Set the model parameters + spe11 = "spe11c" # Name of the spe case (spe11a, spe11b, or spe11c) + version = "release" # OPM Flow version (release or master) + model = "complete" # Name of the co2 model (immiscible, convective, or complete) + co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow]) + grid = "corner-point" # Type of grid (cartesian, tensor, or corner-point) + dims = [8400.0, 5000.0, 1200.0] # Length, width, and depth [m] + x_n = [420] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment + y_n = [30, 40, 50, 40, 30] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c) + z_n = [5, 3, 1, 2, 3, 2, 4, 4, 10, 4, 6, 6, 4, 8, 4, 15, 30, 9] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries) + temperature = [70.0, 36.12] # Temperature bottom and top rig [C] + datum = 300 # Datum [m] + pressure = 3e7 # Pressure at the datum [Pa] + kzMult = 0.1 # Multiplier for the permeability in the z direction [-] + diffusion = [1e-9, 2e-8] # Diffusion (in liquid and gas) [m^2/s] + rockExtra = [8.5e-1, 2500.0] # Rock specific heat capacity [kJ/(kg K)] and rock density [kg/m^3] (for spe11b/c) + pvAdded = 5e4 # Extra pore volume per area on lateral boundaries [m] (for spe11b/c) + widthBuffer = 1 # Width of buffer cells [m] (for spe11b/c) + elevation = 150 # Maximum elevation difference (relative to the baseline gradient) of the arch in the y direction [m] (for spe11c) + backElevation = 10 # Back boundary elevation w.r.t the front boundary [m] (for spe11c) + dispersion = [10, 10, 10, 10, 10, 10, 0] # Dispersion rock [m], facie 1 to 7 + rockCond = [1.9, 1.25, 1.25, 1.25, 0.92, 0.26, 2.0] # Thermal conductivity rock [W/(m K)], facie 1 to 7 + radius = [0.15, 0.15] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2 + wellCoord = [[2700.0, 1000.0, 300.0], [5100.0, 1000.0, 700.0]] # Well positions: x, y, and z coordinates [m], well 1 to 2 + wellCoordF = [[2700.0, 4000.0, 300.0], [5100.0, 4000.0, 700.0]] # Well final positions: x, y, and z coordinates [m], well 1 to 2 (for spe11c) + + # Set the saturation functions + krw = "(max(0, (s_w - swi) / (1 - swi))) ** 1.5" # Wetting rel perm saturation function [-] + krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5" # Non-wetting rel perm saturation function [-] + pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa] + s_w = "(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)" # Points to evaluate the saturation functions (s_w) [-] + + # Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7 + safu = [[0.32, 0.1, 193531.39, 3e7, 1000], + [0.14, 0.1, 8654.99, 3e7, 1000], + [0.12, 0.1, 6120.00, 3e7, 1000], + [0.12, 0.1, 3870.63, 3e7, 1000], + [0.12, 0.1, 3060.00, 3e7, 1000], + [0.10, 0.1, 2560.18, 3e7, 1000], + [0, 0, 0, 3e7, 2]] + + # Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7 + rock = [[0.10132, 0.10], + [101.324, 0.20], + [202.650, 0.20], + [506.625, 0.20], + [1013.25, 0.25], + [2026.50, 0.35], + [1e-5, 1e-6]] + + # Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2) + inj = [[999.9, 999.9, 100, 1, 0, 10, 1, 0, 10], + [ 0.1, 0.1, 0.1, 1, 0, 10, 1, 0, 10], + [ 25, 5, 5, 1, 50, 10, 1, 0, 10], + [ 25, 5, 5, 1, 50, 10, 1, 50, 10], + [ 50, 25, 25, 1, 0, 10, 1, 0, 10], + [ 400, 50, 50, 1, 0, 10, 1, 0, 10], + [ 500, 100, 100, 1, 0, 10, 1, 0, 10]] + + +For additional examples of configuration files using toml, see the +`hello_world `_ and `configs `_ folders. + +.. note:: + A Python version of at least 3.11 is requiered to use the toml format. For older Python versions, then use the :ref:`txt` configuration files. \ No newline at end of file diff --git a/docs/_sources/contributing.rst.txt b/docs/_sources/contributing.rst.txt index 7f5734a..4df9c15 100644 --- a/docs/_sources/contributing.rst.txt +++ b/docs/_sources/contributing.rst.txt @@ -25,7 +25,7 @@ Contribute to the software #. **black src/ tests/** (this formats the code) #. **pylint src/ tests/** (this analyses the code, and might rise issues that need to be fixed before the pull request) #. **mypy --ignore-missing-imports src/ tests/** (this is a static checker, and might rise issues that need to be fixed before the pull request) - #. **pytest --cov=pyopmspe11 --cov-report term-missing tests/** (this runs locally the tests, and might rise issues that need to be fixed before the pull request) + #. **pytest --cov=pyopmspe11 --cov-report term-missing tests/** (this runs locally the tests, and might rise issues that need to be fixed before the pull request; to save the files, add the flag **--basetemp=test_outputs**) #. **pushd docs & make html** (this generates the documentation, and might rise issues that need to be fixed before the pull request; if the build succeeds and if the contribution changes the documentation, then delete all content from the `docs `_ folder except `Makefile `_, `text `_, and `.nojekyll `_, after copy all contents from the docs/_build/html/ folder, and finally paste them in the `docs `_ folder) .. tip:: diff --git a/docs/_sources/examples.rst.txt b/docs/_sources/examples.rst.txt index eb3b263..92f8262 100644 --- a/docs/_sources/examples.rst.txt +++ b/docs/_sources/examples.rst.txt @@ -19,6 +19,12 @@ compare your example results to this figure to evaluate if your example ran corr .. figure:: figs/spe11b_tco2_2Dmaps.png +Using the :ref:`toml` format, the previous run is equivalent to: + +.. code-block:: bash + + pyopmspe11 -i spe11b.toml -o spe11b -m all -g all -t 5 -r 50,1,15 -w 1 + Let us now change the grid type from corner-point to tensor in line 7 of the configuration file. Then, we run the simulations and we save the results in a different output folder: diff --git a/docs/_sources/introduction.rst.txt b/docs/_sources/introduction.rst.txt index 243272c..79272f9 100644 --- a/docs/_sources/introduction.rst.txt +++ b/docs/_sources/introduction.rst.txt @@ -29,7 +29,7 @@ The current implementation supports the following executable with the argument o .. code-block:: bash - pyopmspe11 -i configuration_file.txt + pyopmspe11 -i configuration_file where diff --git a/docs/configuration_file.html b/docs/configuration_file.html index 239d16f..0c372ab 100644 --- a/docs/configuration_file.html +++ b/docs/configuration_file.html @@ -48,9 +48,13 @@
  • Introduction
  • Installation
  • Configuration file
  • Examples
    • @@ -88,9 +92,15 @@

    Configuration file

    +

    In the initial development of pyopmspe11, the adopted configuration file format was the +one described below, i.e., via txt files. The current development of pyopmspe11 considers +toml files. To keep compatibility with previous configuration files, then support for txt files +will be kept, while new features will by added using toml configuration files.

    +
    +

    txt

    The first input parameter in the configuration file is:

    1"""Set the full path to the flow executable and flags"""
-2flow --linear-solver=cprw --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --newton-min-iterations=1
+2flow --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations

    If flow is not in your path, then write the full path to the executable @@ -108,11 +118,11 @@

    Configuration file -

    Reservoir-related parameters

    +

    Reservoir-related parameters

    The following input lines in the configuration file are:

     4"""Set the model parameters"""
  5spe11c master     #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
- 6complete gaswater #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+ 6complete gaswater #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
  7corner-point      #Type of grid (cartesian, tensor, or corner-point)
  88400 5000 1200    #Length, width, and depth [m]
  9420               #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
@@ -141,17 +151,17 @@ 
    Reservoir-related parameters
 _images/satnum.png
 
-
    
+
    
 _images/fipnum.png
 
    
 
    Corner-point grid generated by the configuration file (INJ0 the horizontal well and INJ1 the curve well).
 The top figure shows the 7 different facies, while the bottom figure shows the fipnum numbers used to identify
-the boxes (A, B, and C), sensors, and the required regions to report the benchmark data.
    
+the boxes (A, B, and C), sensors, and the required regions to report the benchmark data.
    +
    +
    +

    toml

    +

    The previous configuration file can be written using the widely in-use toml format as:

    +
     1# Set the full path to the flow executable and flags
+ 2flow = "flow --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations"
+ 3
+ 4# Set the model parameters
+ 5spe11 = "spe11c" # Name of the spe case (spe11a, spe11b, or spe11c)
+ 6version = "release" # OPM Flow version (release or master)
+ 7model = "complete" # Name of the co2 model (immiscible, convective, or complete)
+ 8co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+ 9grid = "corner-point" # Type of grid (cartesian, tensor, or corner-point)
+10dims = [8400.0, 5000.0, 1200.0] # Length, width, and depth [m]
+11x_n = [420] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+12y_n = [30, 40, 50, 40, 30] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+13z_n = [5, 3, 1, 2, 3, 2, 4, 4, 10, 4, 6, 6, 4, 8, 4, 15, 30, 9] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+14temperature = [70.0, 36.12] # Temperature bottom and top rig [C]
+15datum = 300 # Datum [m]
+16pressure = 3e7 # Pressure at the datum [Pa]
+17kzMult = 0.1 # Multiplier for the permeability in the z direction [-]
+18diffusion = [1e-9, 2e-8] # Diffusion (in liquid and gas) [m^2/s]
+19rockExtra = [8.5e-1, 2500.0] # Rock specific heat capacity [kJ/(kg K)] and rock density [kg/m^3] (for spe11b/c)
+20pvAdded = 5e4  # Extra pore volume per area on lateral boundaries [m] (for spe11b/c)
+21widthBuffer = 1 # Width of buffer cells [m] (for spe11b/c)
+22elevation = 150 # Maximum elevation difference (relative to the baseline gradient) of the arch in the y direction [m] (for spe11c)
+23backElevation = 10 # Back boundary elevation w.r.t the front boundary [m] (for spe11c)
+24dispersion = [10, 10, 10, 10, 10, 10, 0] # Dispersion rock [m], facie 1 to 7
+25rockCond = [1.9, 1.25, 1.25, 1.25, 0.92, 0.26, 2.0] # Thermal conductivity rock [W/(m K)], facie 1 to 7
+26radius = [0.15, 0.15] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2
+27wellCoord = [[2700.0, 1000.0, 300.0], [5100.0, 1000.0, 700.0]] # Well positions: x, y, and z coordinates [m], well 1 to 2
+28wellCoordF = [[2700.0, 4000.0, 300.0], [5100.0, 4000.0, 700.0]] # Well final positions: x, y, and z coordinates [m], well 1 to 2 (for spe11c)
+29
+30# Set the saturation functions
+31krw = "(max(0, (s_w - swi) / (1 - swi))) ** 1.5"                                                         # Wetting rel perm saturation function [-]
+32krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5"                                                     # Non-wetting rel perm saturation function [-]
+33pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa]
+34s_w = "(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)"                          # Points to evaluate the saturation functions (s_w) [-]
+35
+36# Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7
+37safu = [[0.32, 0.1, 193531.39, 3e7, 1000],
+38        [0.14, 0.1, 8654.99,   3e7, 1000],
+39        [0.12, 0.1, 6120.00,   3e7, 1000],
+40        [0.12, 0.1, 3870.63,   3e7, 1000],
+41        [0.12, 0.1, 3060.00,   3e7, 1000],
+42        [0.10, 0.1, 2560.18,   3e7, 1000],
+43        [0,      0,       0,   3e7,    2]]
+44
+45# Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7
+46rock = [[0.10132, 0.10],
+47        [101.324, 0.20],
+48        [202.650, 0.20],
+49        [506.625, 0.20],
+50        [1013.25, 0.25],
+51        [2026.50, 0.35],
+52        [1e-5,    1e-6]]
+53
+54# Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2)
+55inj = [[999.9, 999.9, 100, 1,  0, 10, 1,  0, 10],
+56       [  0.1,   0.1, 0.1, 1,  0, 10, 1,  0, 10],
+57       [   25,     5,   5, 1, 50, 10, 1,  0, 10],
+58       [   25,     5,   5, 1, 50, 10, 1, 50, 10],
+59       [   50,    25,  25, 1,  0, 10, 1,  0, 10],
+60       [  400,    50,  50, 1,  0, 10, 1,  0, 10],
+61       [  500,   100, 100, 1,  0, 10, 1,  0, 10]]
+
    +
    +

    For additional examples of configuration files using toml, see the +hello_world and configs folders.

    +
    +

    Note

    +

    A Python version of at least 3.11 is requiered to use the toml format. For older Python versions, then use the txt configuration files.

    +
    +
    diff --git a/docs/contributing.html b/docs/contributing.html index a7b1fe0..ab54a49 100644 --- a/docs/contributing.html +++ b/docs/contributing.html @@ -111,7 +111,7 @@

    Contribute to the softwaredocs folder except Makefile, text, and .nojekyll, after copy all contents from the docs/_build/html/ folder, and finally paste them in the docs folder)

    diff --git a/docs/examples.html b/docs/examples.html index dde9c7f..a6d875c 100644 --- a/docs/examples.html +++ b/docs/examples.html @@ -111,6 +111,10 @@

    Hello world _images/spe11b_tco2_2Dmaps.png +

    Using the toml format, the previous run is equivalent to:

    +
    pyopmspe11 -i spe11b.toml -o spe11b -m all -g all -t 5 -r 50,1,15 -w 1
+
    +

    Let us now change the grid type from corner-point to tensor in line 7 of the configuration file. Then, we run the simulations and we save the results in a different output folder:

    pyopmspe11 -i spe11b.txt -o tensor -m deck_flow_data -g performance_sparse -t 5 -r 50,1,15 -w 1
diff --git a/docs/genindex.html b/docs/genindex.html
index 8325ee6..3c8a650 100644
--- a/docs/genindex.html
+++ b/docs/genindex.html
@@ -302,6 +302,8 @@ 
    P
    
       
  • plotting() (in module pyopmspe11.utils.runs)
 
    • 
       
  • positions() (in module pyopmspe11.utils.mapproperties)
+
    • 
+      
  • postprocesstoml() (in module pyopmspe11.utils.inputvalues)
 
    • 
       
  • process_input() (in module pyopmspe11.utils.inputvalues)
 
    • 
@@ -417,17 +419,19 @@ 
    S
    
       
  • sensors() (in module pyopmspe11.utils.mapproperties)
 
    • 
       
  • set_back_front_fipnums() (in module pyopmspe11.utils.mapproperties)
+
    • 
+      
  • setcaseproperties() (in module pyopmspe11.utils.inputvalues)
 
    • 
       
  • simulations() (in module pyopmspe11.utils.runs)
 
    • 
+  
+  
-  
      
       
    • static_map_to_report_grid_performance_spatial() (in module pyopmspe11.visualization.data)
 
      • 
       
    • structured_handling_spe11a() (in module pyopmspe11.utils.mapproperties)
diff --git a/docs/index.html b/docs/index.html
index 30093be..a35bbdb 100644
--- a/docs/index.html
+++ b/docs/index.html
@@ -99,9 +99,13 @@ 
      Welcome to pyopmspe11’s documentation!Configuration file
 
      • 
 
    • Examples
        
diff --git a/docs/introduction.html b/docs/introduction.html
index 6f5a7cd..b887a68 100644
--- a/docs/introduction.html
+++ b/docs/introduction.html
@@ -107,7 +107,7 @@ 
        Concept
 
        
 
        Overview
        
 
        The current implementation supports the following executable with the argument options:
        
-
        pyopmspe11 -i configuration_file.txt
+
        pyopmspe11 -i configuration_file
 
        
 
        
 
        where
        
diff --git a/docs/objects.inv b/docs/objects.inv
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zr%Mw%F$GTStSubpackagespyopmspe11.utils.inputvalues module
 
 
      • pyopmspe11.utils.mapproperties module
          
diff --git a/docs/pyopmspe11.utils.html b/docs/pyopmspe11.utils.html
index 592727c..c96749c 100644
--- a/docs/pyopmspe11.utils.html
+++ b/docs/pyopmspe11.utils.html
@@ -92,9 +92,11 @@ 
          Submodulespyopmspe11.utils.inputvalues module
 
 
        • pyopmspe11.utils.mapproperties module
            
diff --git a/docs/pyopmspe11.utils.inputvalues.html b/docs/pyopmspe11.utils.inputvalues.html
index 6680b0d..1a7d365 100644
--- a/docs/pyopmspe11.utils.inputvalues.html
+++ b/docs/pyopmspe11.utils.inputvalues.html
@@ -112,6 +112,18 @@
 
 
 
+
            
+
            
+pyopmspe11.utils.inputvalues.postprocesstoml(dic)
            
+
            Perform the unit convertions and generation of needed variables
            
+
            
+
            Args:
            dic (dict): Global dictionary
            
+
            
+
            Returns:
            dic (dict): Modified global dictionary
            
+
            
+
            
+
            
+
 
            
 
            
 pyopmspe11.utils.inputvalues.process_input(dic, in_file)
            
@@ -151,6 +163,18 @@
 
            
 
 
+
            
+
            
+pyopmspe11.utils.inputvalues.setcaseproperties(dic)
            
+
            Set the time scale, box, and sensor locations
            
+
            
+
            Args:
            dic (dict): Global dictionary
            
+
            
+
            Returns:
            dic (dict): Modified global dictionary
            
+
            
+
            
+
            
+
 
        • 
 
 
diff --git a/docs/searchindex.js b/docs/searchindex.js
index 3b9fb6c..c92a4d7 100644
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+++ b/docs/searchindex.js
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\ No newline at end of file
diff --git a/docs/text/configuration_file.rst b/docs/text/configuration_file.rst
index 1e9871e..bf6cac0 100644
--- a/docs/text/configuration_file.rst
+++ b/docs/text/configuration_file.rst
@@ -1,6 +1,17 @@
-==================
+******************
 Configuration file
-==================
+******************
+
+In the initial development of **pyopmspe11**, the adopted configuration file format was the
+one described below, i.e., via :ref:`txt` files. The current development of **pyopmspe11** considers
+:ref:`toml` files. To keep compatibility with previous configuration files, then support for :ref:`txt` files
+will be kept, while new features will by added using :ref:`toml` configuration files.
+
+.. _txt:
+
+===
+txt 
+===
 
 The first input parameter in the configuration file is:
 
@@ -8,7 +19,7 @@ The first input parameter in the configuration file is:
     :linenos:
 
     """Set the full path to the flow executable and flags"""
-    flow --linear-solver=cprw --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --newton-min-iterations=1
+    flow --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations
 
 If **flow** is not in your path, then write the full path to the executable
 (e.g., /Users/dmar/opm/build/opm-simulators/bin/flow). We also add in the same 
@@ -23,9 +34,9 @@ line as many flags as required (see the OPM Flow documentation `here `_ as:
+
+.. code-block:: python
+    :linenos:
+
+    # Set the full path to the flow executable and flags
+    flow = "flow --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations"
+
+    # Set the model parameters
+    spe11 = "spe11c" # Name of the spe case (spe11a, spe11b, or spe11c)
+    version = "release" # OPM Flow version (release or master)
+    model = "complete" # Name of the co2 model (immiscible, convective, or complete)
+    co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+    grid = "corner-point" # Type of grid (cartesian, tensor, or corner-point)
+    dims = [8400.0, 5000.0, 1200.0] # Length, width, and depth [m]
+    x_n = [420] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+    y_n = [30, 40, 50, 40, 30] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+    z_n = [5, 3, 1, 2, 3, 2, 4, 4, 10, 4, 6, 6, 4, 8, 4, 15, 30, 9] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+    temperature = [70.0, 36.12] # Temperature bottom and top rig [C]
+    datum = 300 # Datum [m]
+    pressure = 3e7 # Pressure at the datum [Pa]
+    kzMult = 0.1 # Multiplier for the permeability in the z direction [-] 
+    diffusion = [1e-9, 2e-8] # Diffusion (in liquid and gas) [m^2/s]
+    rockExtra = [8.5e-1, 2500.0] # Rock specific heat capacity [kJ/(kg K)] and rock density [kg/m^3] (for spe11b/c)
+    pvAdded = 5e4  # Extra pore volume per area on lateral boundaries [m] (for spe11b/c)
+    widthBuffer = 1 # Width of buffer cells [m] (for spe11b/c)
+    elevation = 150 # Maximum elevation difference (relative to the baseline gradient) of the arch in the y direction [m] (for spe11c)
+    backElevation = 10 # Back boundary elevation w.r.t the front boundary [m] (for spe11c)
+    dispersion = [10, 10, 10, 10, 10, 10, 0] # Dispersion rock [m], facie 1 to 7
+    rockCond = [1.9, 1.25, 1.25, 1.25, 0.92, 0.26, 2.0] # Thermal conductivity rock [W/(m K)], facie 1 to 7
+    radius = [0.15, 0.15] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2
+    wellCoord = [[2700.0, 1000.0, 300.0], [5100.0, 1000.0, 700.0]] # Well positions: x, y, and z coordinates [m], well 1 to 2
+    wellCoordF = [[2700.0, 4000.0, 300.0], [5100.0, 4000.0, 700.0]] # Well final positions: x, y, and z coordinates [m], well 1 to 2 (for spe11c)
+
+    # Set the saturation functions
+    krw = "(max(0, (s_w - swi) / (1 - swi))) ** 1.5"                                                         # Wetting rel perm saturation function [-]
+    krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5"                                                     # Non-wetting rel perm saturation function [-]
+    pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa]
+    s_w = "(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)"                          # Points to evaluate the saturation functions (s_w) [-]
+
+    # Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7
+    safu = [[0.32, 0.1, 193531.39, 3e7, 1000],
+            [0.14, 0.1, 8654.99,   3e7, 1000], 
+            [0.12, 0.1, 6120.00,   3e7, 1000], 
+            [0.12, 0.1, 3870.63,   3e7, 1000], 
+            [0.12, 0.1, 3060.00,   3e7, 1000], 
+            [0.10, 0.1, 2560.18,   3e7, 1000], 
+            [0,      0,       0,   3e7,    2]]
+
+    # Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7
+    rock = [[0.10132, 0.10],
+            [101.324, 0.20],
+            [202.650, 0.20],
+            [506.625, 0.20],
+            [1013.25, 0.25],
+            [2026.50, 0.35],
+            [1e-5,    1e-6]]
+
+    # Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2)
+    inj = [[999.9, 999.9, 100, 1,  0, 10, 1,  0, 10],
+           [  0.1,   0.1, 0.1, 1,  0, 10, 1,  0, 10],
+           [   25,     5,   5, 1, 50, 10, 1,  0, 10],
+           [   25,     5,   5, 1, 50, 10, 1, 50, 10],
+           [   50,    25,  25, 1,  0, 10, 1,  0, 10],
+           [  400,    50,  50, 1,  0, 10, 1,  0, 10],
+           [  500,   100, 100, 1,  0, 10, 1,  0, 10]]
+
+
+For additional examples of configuration files using toml, see the 
+`hello_world `_ and `configs `_ folders.
+
+.. note::
+    A Python version of at least 3.11 is requiered to use the toml format. For older Python versions, then use the :ref:`txt` configuration files.
\ No newline at end of file
diff --git a/docs/text/contributing.rst b/docs/text/contributing.rst
index 7f5734a..4df9c15 100644
--- a/docs/text/contributing.rst
+++ b/docs/text/contributing.rst
@@ -25,7 +25,7 @@ Contribute to the software
     #. **black src/ tests/** (this formats the code)
     #. **pylint src/ tests/** (this analyses the code, and might rise issues that need to be fixed before the pull request)
     #. **mypy --ignore-missing-imports src/ tests/** (this is a static checker, and might rise issues that need to be fixed before the pull request)
-    #. **pytest --cov=pyopmspe11 --cov-report term-missing tests/** (this runs locally the tests, and might rise issues that need to be fixed before the pull request)
+    #. **pytest --cov=pyopmspe11 --cov-report term-missing tests/** (this runs locally the tests, and might rise issues that need to be fixed before the pull request; to save the files, add the flag **--basetemp=test_outputs**)
     #. **pushd docs & make html** (this generates the documentation, and might rise issues that need to be fixed before the pull request; if the build succeeds and if the contribution changes the documentation, then delete all content from the `docs `_ folder except `Makefile `_, `text `_, and `.nojekyll `_, after copy all contents from the docs/_build/html/ folder, and finally paste them in the `docs `_ folder)
     
     .. tip::
diff --git a/docs/text/examples.rst b/docs/text/examples.rst
index eb3b263..92f8262 100644
--- a/docs/text/examples.rst
+++ b/docs/text/examples.rst
@@ -19,6 +19,12 @@ compare your example results to this figure to evaluate if your example ran corr
 
 .. figure:: figs/spe11b_tco2_2Dmaps.png
 
+Using the :ref:`toml` format, the previous run is equivalent to:
+
+.. code-block:: bash
+
+    pyopmspe11 -i spe11b.toml -o spe11b -m all -g all -t 5 -r 50,1,15 -w 1
+
 Let us now change the grid type from corner-point to tensor in line 7 of the configuration file.
 Then, we run the simulations and we save the results in a different output folder:
 
diff --git a/docs/text/introduction.rst b/docs/text/introduction.rst
index 243272c..79272f9 100644
--- a/docs/text/introduction.rst
+++ b/docs/text/introduction.rst
@@ -29,7 +29,7 @@ The current implementation supports the following executable with the argument o
 
 .. code-block:: bash
 
-    pyopmspe11 -i configuration_file.txt
+    pyopmspe11 -i configuration_file
 
 where 
 
diff --git a/examples/hello_world/spe11a.toml b/examples/hello_world/spe11a.toml
new file mode 100644
index 0000000..6c9c5b5
--- /dev/null
+++ b/examples/hello_world/spe11a.toml
@@ -0,0 +1,49 @@
+# Set the full path to the flow executable and flags
+flow = "flow --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --enable-well-operability-check=false --min-time-step-before-shutting-problematic-wells-in-days=1e-99"
+
+# Set the model parameters
+spe11 = "spe11a" # Name of the spe case (spe11a, spe11b, or spe11c)
+version = "release" # OPM Flow version (release or master)
+model = "complete" # Name of the co2 model (immiscible, convective, or complete)
+co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+grid = "tensor" # Type of grid (cartesian, tensor, or corner-point)
+dims = [2.8, 0.01, 1.2] # Length, width, and depth [m]
+x_n = [4, 15, 10, 10, 9, 7] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+y_n = [1] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+z_n = [5, 9, 13, 20, 13, 9, 5] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+temperature = [20, 20] # Temperature bottom and top rig [C]
+datum = 1.2 # Datum [m]
+pressure = 1.1e5 # Pressure at the datum [Pa]
+kzMult = 1 # Multiplier for the permeability in the z direction [-] 
+diffusion = [1e-9, 1.6e-5] # Diffusion (in liquid and gas) [m^2/s]
+spe11aBC = 0 # Added pore volume on top boundary [m^3] (for spe11a [if 0, free flow bc])
+dispersion = [1e-2, 1e-2, 1e-2, 1e-2, 1e-2, 1e-2, 0] # Dispersion rock [m], facie 1 to 7
+radius = [9e-4, 9e-4] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2
+wellCoord = [[0.9, 0.005, 0.3], [1.7, 0.005, 0.7]] # Well positions: x, y, and z coordinates [m], well 1 to 2
+
+# Set the saturation functions
+krw = "(max(0, (s_w - swi) / (1 - swi))) ** 2"                                                         # Wetting rel perm saturation function [-]
+krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 2"                                                     # Non-wetting rel perm saturation function [-]
+pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 2)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa]
+s_w = "np.flip(np.linspace(0, 1.0, npoints))"                                                          # Points to evaluate the saturation functions (s_w) [-]
+
+# Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7
+safu = [[0.32, 0.1, 1500, 2500, 100],
+        [0.14, 0.1,  300, 2500, 100], 
+        [0.12, 0.1,  100, 2500, 100], 
+        [0.12, 0.1,   25, 2500, 100], 
+        [0.12, 0.1,   10, 2500, 100], 
+        [0.10, 0.1,    1, 2500, 100], 
+        [0,      0,    0, 2500,   2]]
+
+# Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7
+rock = [[44529.9988, 0.44],
+        [506624.985, 0.43],
+        [1013249.97, 0.44],
+        [2026499.95, 0.45],
+        [4052999.88, 0.43],
+        [10132499.7, 0.46],
+        [         0,    0]]
+
+# Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2)
+inj = [[5, 0.5, 1e-2, 1, 1.7e-7, 20, 1, 1.7e-7, 20]]
\ No newline at end of file
diff --git a/examples/hello_world/spe11a.txt b/examples/hello_world/spe11a.txt
index 3632c01..10bc18f 100644
--- a/examples/hello_world/spe11a.txt
+++ b/examples/hello_world/spe11a.txt
@@ -1,9 +1,9 @@
 """Set the full path to the flow executable and flags"""
-flow --tolerance-mb=1e-7 --linear-solver=cprw --enable-tuning=true --newton-min-iterations=1 --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations  --enable-well-operability-check=false --min-time-step-before-shutting-problematic-wells-in-days=1e-99
+flow --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --enable-well-operability-check=false --min-time-step-before-shutting-problematic-wells-in-days=1e-99
 
 """Set the model parameters"""
 spe11a release    #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
-complete gaswater #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+complete gaswater #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
 tensor            #Type of grid (cartesian, tensor, or corner-point)
 2.8 0.01 1.2      #Length, width, and depth [m]
 4,15,10,10,9,7    #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
@@ -49,4 +49,4 @@ PERM7          0 PORO7    0 DISP7    0
 
 """Define the injection values ([hours] for spe11a; [years] for spe11b/c)""" 
 """injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
-5 0.5 1e-4 1 1.7e-7 20 1 1.7e-7 20
\ No newline at end of file
+5 0.5 1e-2 1 1.7e-7 20 1 1.7e-7 20
\ No newline at end of file
diff --git a/examples/hello_world/spe11b.toml b/examples/hello_world/spe11b.toml
new file mode 100644
index 0000000..efcf650
--- /dev/null
+++ b/examples/hello_world/spe11b.toml
@@ -0,0 +1,52 @@
+# Set the full path to the flow executable and flags
+flow = "flow --tolerance-mb=1e-7 --linear-solver=cprw --enable-tuning=true --newton-min-iterations=1 --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations  --enable-well-operability-check=false --min-time-step-before-shutting-problematic-wells-in-days=1e-99"
+
+# Set the model parameters
+spe11 = "spe11b" # Name of the spe case (spe11a, spe11b, or spe11c)
+version = "release" # OPM Flow version (release or master)
+model = "complete" # Name of the co2 model (immiscible, convective, or complete)
+co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+grid = "corner-point" # Type of grid (cartesian, tensor, or corner-point)
+dims = [8400.0, 1.0, 1200.0] # Length, width, and depth [m]
+x_n = [8, 10, 15, 15, 15, 10, 8] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+y_n = [1] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+z_n = [2, 2, 1, 1, 2, 1, 3, 2, 6, 2, 3, 2, 2, 8, 4, 8, 8, 1] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+temperature = [70, 40] # Temperature bottom and top rig [C]
+datum = 300 # Datum [m]
+pressure = 3e7 # Pressure at the datum [Pa]
+kzMult = 0.1 # Multiplier for the permeability in the z direction [-] 
+diffusion = [1e-9, 2e-8] # Diffusion (in liquid and gas) [m^2/s]
+rockExtra = [8.5e-1, 2500.0] # Rock specific heat capacity [kJ/(kg K)] and rock density [kg/m^3] (for spe11b/c)
+pvAdded = 5e4  # Extra pore volume per area on lateral boundaries [m] (for spe11b/c)
+widthBuffer = 1 # Width of buffer cells [m] (for spe11b/c)
+dispersion = [10, 10, 10, 10, 10, 10, 0] # Dispersion rock [m], facie 1 to 7
+rockCond = [1.9, 1.25, 1.25, 1.25, 0.92, 0.26, 2.0] # Thermal conductivity rock [W/(m K)], facie 1 to 7
+radius = [0, 0] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2
+wellCoord = [[2700.0, 0.5, 300.0], [5100.0, 0.5, 700.0]] # Well positions: x, y, and z coordinates [m], well 1 to 2
+
+# Set the saturation functions
+krw = "(max(0, (s_w - swi) / (1 - swi))) ** 1.5"                                                         # Wetting rel perm saturation function [-]
+krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5"                                                     # Non-wetting rel perm saturation function [-]
+pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa]
+s_w = "1 - np.linspace(0, 1.0, npoints)"                                                                 # Points to evaluate the saturation functions (s_w) [-]
+
+# Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7
+safu = [[0.32, 0.1, 193531.39, 3e7, 100],
+        [0.14, 0.1,   8654.99, 3e7, 100], 
+        [0.12, 0.1,   6120.00, 3e7, 100], 
+        [0.12, 0.1,   3870.63, 3e7, 100], 
+        [0.12, 0.1,   3060.00, 3e7, 100], 
+        [0.10, 0.1,   2560.18, 3e7, 100], 
+        [0,      0,         0, 3e7,   2]]
+
+# Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7
+rock = [[0.10132, 0.10],
+        [101.324, 0.20],
+        [202.650, 0.20],
+        [506.625, 0.20],
+        [1013.25, 0.25],
+        [2026.50, 0.35],
+        [1e-5,    1e-6]]
+
+# Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2)
+inj = [[25, 5.0, 0.1, 1, 0.035, 10, 1, 0.035, 10]]
\ No newline at end of file
diff --git a/examples/hello_world/spe11b.txt b/examples/hello_world/spe11b.txt
index bd1fda0..c8b3899 100644
--- a/examples/hello_world/spe11b.txt
+++ b/examples/hello_world/spe11b.txt
@@ -3,7 +3,7 @@ flow --tolerance-mb=1e-7 --linear-solver=cprw --enable-tuning=true --newton-min-
 
 """Set the model parameters"""
 spe11b release     #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
-complete gaswater #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+complete gaswater #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
 corner-point      #Type of grid (cartesian, tensor, or corner-point)
 8400 1 1200       #Length, width, and depth [m]
 8,10,15,15,15,10,8 #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
diff --git a/examples/hello_world/spe11c.toml b/examples/hello_world/spe11c.toml
new file mode 100644
index 0000000..61e3dcd
--- /dev/null
+++ b/examples/hello_world/spe11c.toml
@@ -0,0 +1,56 @@
+# Set the full path to the flow executable and flags
+flow = "flow --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --enable-well-operability-check=false --min-time-step-before-shutting-problematic-wells-in-days=1e-99"
+
+# Set the model parameters
+spe11 = "spe11c" # Name of the spe case (spe11a, spe11b, or spe11c)
+version = "release" # OPM Flow version (release or master)
+model = "complete" # Name of the co2 model (immiscible, convective, or complete)
+co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+grid = "cartesian" # Type of grid (cartesian, tensor, or corner-point)
+dims = [8400.0, 5000.0, 1200.0] # Length, width, and depth [m]
+x_n = [42] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+y_n = [25] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+z_n = [12] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+temperature = [70, 36.12] # Temperature bottom and top rig [C]
+datum = 300 # Datum [m]
+pressure = 3e7 # Pressure at the datum [Pa]
+kzMult = 0.1 # Multiplier for the permeability in the z direction [-] 
+diffusion = [1e-9, 2e-8] # Diffusion (in liquid and gas) [m^2/s]
+rockExtra = [8.5e-1, 2500.0] # Rock specific heat capacity [kJ/(kg K)] and rock density [kg/m^3] (for spe11b/c)
+pvAdded = 5e4  # Extra pore volume per area on lateral boundaries [m] (for spe11b/c)
+widthBuffer = 1 # Width of buffer cells [m] (for spe11b/c)
+elevation = 150 # Maximum elevation difference (relative to the baseline gradient) of the arch in the y direction [m] (for spe11c)
+backElevation = 10 # Back boundary elevation w.r.t the front boundary [m] (for spe11c)
+dispersion = [10, 10, 10, 10, 10, 10, 0] # Dispersion rock [m], facie 1 to 7
+rockCond = [1.9, 1.25, 1.25, 1.25, 0.92, 0.26, 2.0] # Thermal conductivity rock [W/(m K)], facie 1 to 7
+radius = [0.15, 0.15] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2
+wellCoord = [[2700.0, 1000.0, 300.0], [5100.0, 1000.0, 700.0]] # Well positions: x, y, and z coordinates [m], well 1 to 2
+wellCoordF = [[2700.0, 4000.0, 300.0], [5100.0, 4000.0, 700.0]] # Well final positions: x, y, and z coordinates [m], well 1 to 2 (for spe11c)
+
+# Set the saturation functions
+krw = "(max(0, (s_w - swi) / (1 - swi))) ** 1.5"                                                         # Wetting rel perm saturation function [-]
+krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5"                                                     # Non-wetting rel perm saturation function [-]
+pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa]
+s_w = "(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)"                          # Points to evaluate the saturation functions (s_w) [-]
+
+# Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7
+safu = [[0.32, 0.1, 193531.39, 3e7, 100],
+        [0.14, 0.1, 8654.99,   3e7, 100], 
+        [0.12, 0.1, 6120.00,   3e7, 100], 
+        [0.12, 0.1, 3870.63,   3e7, 100], 
+        [0.12, 0.1, 3060.00,   3e7, 100], 
+        [0.10, 0.1, 2560.18,   3e7, 100], 
+        [0,      0,       0,   3e7,   2]]
+
+# Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7
+rock = [[0.10132, 0.10],
+        [101.324, 0.20],
+        [202.650, 0.20],
+        [506.625, 0.20],
+        [1013.25, 0.25],
+        [2026.50, 0.35],
+        [1e-5,    1e-6]]
+
+# Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2)
+inj = [[1000, 1000, 1000, 1,  0, 10, 1,  0, 10],
+       [  25,    5,    5, 1, 50, 10, 1, 50, 10]]
\ No newline at end of file
diff --git a/examples/hello_world/spe11c.txt b/examples/hello_world/spe11c.txt
index f9e8aca..3026b47 100644
--- a/examples/hello_world/spe11c.txt
+++ b/examples/hello_world/spe11c.txt
@@ -1,9 +1,9 @@
 """Set the full path to the flow executable and flags"""
-flow --tolerance-mb=1e-7 --linear-solver=cprw --enable-tuning=true --newton-min-iterations=1 --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations  --enable-well-operability-check=false --min-time-step-before-shutting-problematic-wells-in-days=1e-99
+flow --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --enable-well-operability-check=false --min-time-step-before-shutting-problematic-wells-in-days=1e-99
 
 """Set the model parameters"""
 spe11c release    #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
-complete gaswater #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+complete gaswater #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
 cartesian         #Type of grid (cartesian, tensor, or corner-point)
 8400 5000 1200    #Length, width, and depth [m]
 42                #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
@@ -49,5 +49,5 @@ PERM7    1e-5 PORO7 1e-6 DISP7  0 THCONR7 2.00
 
 """Define the injection values ([hours] for spe11a; [years] for spe11b/c)""" 
 """injection time, time step size to write results, maximum solver time step, injected fluid (0 water, 1 co2) (well1), injection rate [kg/s] (well1), temperature [C] (well1), injected fluid (0 water, 1 co2) (well2), ..."""
-1000 1000 1 1  0 10 1  0 10
-  25    5 1 1 50 10 1 50 10
\ No newline at end of file
+1000 1000 1000 1  0 10 1  0 10
+  25    5    5 1 50 10 1 50 10
\ No newline at end of file
diff --git a/src/pyopmspe11/core/pyopmspe11.py b/src/pyopmspe11/core/pyopmspe11.py
index cf8e6aa..7f07b06 100644
--- a/src/pyopmspe11/core/pyopmspe11.py
+++ b/src/pyopmspe11/core/pyopmspe11.py
@@ -45,7 +45,7 @@ def pyopmspe11():
     # Make the output folders
     if not os.path.exists(f"{dic['exe']}/{dic['fol']}"):
         os.system(f"mkdir {dic['exe']}/{dic['fol']}")
-    for fil in ["deck", "flow"]:
+    for fil in ["deck", "flow" if dic["mode"] != "deck" else ""]:
         if not os.path.exists(f"{dic['exe']}/{dic['fol']}/{fil}"):
             os.system(f"mkdir {dic['exe']}/{dic['fol']}/{fil}")
     os.chdir(f"{dic['exe']}/{dic['fol']}")
diff --git a/src/pyopmspe11/utils/inputvalues.py b/src/pyopmspe11/utils/inputvalues.py
index 2fd2cdf..ed930d6 100644
--- a/src/pyopmspe11/utils/inputvalues.py
+++ b/src/pyopmspe11/utils/inputvalues.py
@@ -7,6 +7,7 @@
 
 import csv
 import sys
+import tomllib
 from io import StringIO
 from subprocess import PIPE, Popen
 import numpy as np
@@ -24,11 +25,62 @@ def process_input(dic, in_file):
         dic (dict): Modified global dictionary
 
     """
-    lol = []  # List of lines
-    with open(in_file, "r", encoding="utf8") as file:
-        for row in csv.reader(file, delimiter="#"):
-            lol.append(row)
-    readthefirstpart(lol, dic)
+    if in_file.endswith(".toml"):
+        with open(in_file, "rb") as file:
+            dic.update(tomllib.load(file))
+        setcaseproperties(dic)
+        postprocesstoml(dic)
+    else:
+        lol = []  # List of lines
+        with open(in_file, "r", encoding="utf8") as file:
+            for row in csv.reader(file, delimiter="#"):
+                lol.append(row)
+        readthefirstpart(lol, dic)
+        setcaseproperties(dic)
+        readthesecondpart(lol, dic)
+
+
+def postprocesstoml(dic):
+    """
+    Perform the unit convertions and generation of needed variables
+
+    Args:
+        dic (dict): Global dictionary
+
+    Returns:
+        dic (dict): Modified global dictionary
+
+    """
+    dic["noCells"] = [sum(dic["x_n"]), sum(dic["y_n"]), sum(dic["z_n"])]
+    dic["diffusion"] = np.array(dic["diffusion"]) * 86400  # To [m^2/day]
+    dic["noSands"] = len(dic["safu"])
+    dic["tabdims"] = 1
+    for row in dic["safu"]:
+        dic["tabdims"] = max(dic["tabdims"], row[4])
+    for i in range(len(dic["inj"])):  # To [s]
+        dic["inj"][i][0] *= dic["time"]
+        dic["inj"][i][1] *= dic["time"]
+        dic["inj"][i][2] *= dic["time"]
+    dic["wellCoord"][0][-1] = dic["dims"][2] - dic["wellCoord"][0][-1]
+    dic["wellCoord"][1][-1] = dic["dims"][2] - dic["wellCoord"][1][-1]
+    if dic["spe11"] == "spe11c":
+        dic["wellCoordF"][0][-1] = dic["dims"][2] - dic["wellCoordF"][0][-1]
+        dic["wellCoordF"][1][-1] = dic["dims"][2] - dic["wellCoordF"][1][-1]
+    if dic["spe11"] in ["spe11b", "spe11c"]:
+        dic["rockCond"] = np.array(dic["rockCond"]) * 86400.0 / 1e3  # To [kJ/(m day K)]
+
+
+def setcaseproperties(dic):
+    """
+    Set the time scale, box, and sensor locations
+
+    Args:
+        dic (dict): Global dictionary
+
+    Returns:
+        dic (dict): Modified global dictionary
+
+    """
     dic["maxelevation"] = 0.0
     if dic["spe11"] == "spe11a":
         dic["sensors"] = [[1.5, 0.005, 0.5], [1.7, 0.005, 1.1]]
@@ -53,7 +105,6 @@ def process_input(dic, in_file):
         dic["boxb"] = [[100.0, 0.0, 750.0], [3300.0, 5000.0, 1350.0]]
         dic["boxc"] = [[3300.0, 0.0, 250.0], [7800.0, 5000.0, 550.0]]
         dic["time"] = 31536000.0  # year to seconds
-    readthesecondpart(lol, dic)
 
 
 def readthefirstpart(lol, dic):
@@ -79,7 +130,6 @@ def readthefirstpart(lol, dic):
     dic["dims"] = [float((lol[7][0].strip()).split()[j]) for j in range(3)]
     if dic["grid"] == "cartesian":
         dic["noCells"] = [int((lol[8 + j][0].strip()).split()[0]) for j in range(3)]
-        dic["dsize"] = [1.0 * dic["dims"][i] / dic["noCells"][i] for i in range(3)]
     else:
         dic["x_n"] = np.genfromtxt(StringIO(lol[8][0]), delimiter=",", dtype=int)
         dic["y_n"] = np.genfromtxt(StringIO(lol[9][0]), delimiter=",", dtype=int)
@@ -166,17 +216,13 @@ def readthesecondpart(lol, dic):
         row = list((lol[dic["index"] + i][0].strip()).split())
         dic["rock"].append(
             [
-                row[1],
-                row[3],
+                str(float(row[1])),
+                str(float(row[3])),
             ]
         )
         dic["dispersion"].append(float(row[5]))
         if dic["spe11"] != "spe11a":
-            dic["rockCond"].append(
-                [
-                    float(row[7]) * 86400.0 / 1e3,
-                ]
-            )
+            dic["rockCond"].append(float(row[7]) * 86400.0 / 1e3)
     dic["index"] += 3 + dic["noSands"]
     column = []
     columnf = []
@@ -202,7 +248,7 @@ def readthesecondpart(lol, dic):
                 ]
             )
     dic["wellCoord"] = column
-    dic["wellCoordf"] = columnf
+    dic["wellCoordF"] = columnf
     dic["index"] += len(dic["wellCoord"]) + 3
     column = []
     for i in range(len(lol) - dic["index"]):
diff --git a/src/pyopmspe11/utils/mapproperties.py b/src/pyopmspe11/utils/mapproperties.py
index a30dc67..553ea6c 100644
--- a/src/pyopmspe11/utils/mapproperties.py
+++ b/src/pyopmspe11/utils/mapproperties.py
@@ -34,6 +34,7 @@ def grid(dic):
     if dic["grid"] == "corner-point":
         corner(dic)
     elif dic["grid"] == "cartesian":
+        dic["dsize"] = [1.0 * dic["dims"][i] / dic["noCells"][i] for i in range(3)]
         for i, name in enumerate(["xmx", "ymy", "zmz"]):
             dic[f"{name}"] = np.linspace(0, dic["dims"][i], dic["noCells"][i] + 1)
     else:
@@ -99,8 +100,8 @@ def structured_handling_spe11a(dic):
             )
             dic["satnum"].append(dic["ids_gmsh"][fgl][0])
             boxes(dic, dic["xmx_center"][i], dic["zmz_center"][k], i, dic["satnum"][-1])
-            dic["permx"].append(dic["rock"][int(dic["ids_gmsh"][fgl][0]) - 1][0])
-            dic["poro"].append(dic["rock"][int(dic["ids_gmsh"][fgl][0]) - 1][1])
+            dic["permx"].append(f"{dic['rock'][int(dic['ids_gmsh'][fgl][0]) - 1][0]}")
+            dic["poro"].append(f"{dic['rock'][int(dic['ids_gmsh'][fgl][0]) - 1][1]}")
             dic["disperc"].append(
                 f"{dic['dispersion'][int(dic['ids_gmsh'][fgl][0])-1]}"
             )
@@ -170,13 +171,11 @@ def structured_handling_spe11bc(dic):
                 z_c -= map_z(dic, 0)
             dic["satnum"].append(dic["ids_gmsh"][fgl][0])
             boxes(dic, dic["xmx_center"][i], z_c, i, dic["satnum"][-1])
-            dic["permx"].append(dic["rock"][int(dic["ids_gmsh"][fgl][0]) - 1][0])
-            poro = dic["rock"][int(dic["ids_gmsh"][fgl][0]) - 1][1]
+            dic["permx"].append(f"{dic['rock'][int(dic['ids_gmsh'][fgl][0]) - 1][0]}")
+            poro = f"{dic['rock'][int(dic['ids_gmsh'][fgl][0]) - 1][1]}"
             dic["poro"].append(poro)
             pv = float(poro) * (dic["pvAdded"] + dic["widthBuffer"])
-            dic["thconr"].append(
-                f"{dic['rockCond'][int(dic['ids_gmsh'][fgl][0])-1][0]}"
-            )
+            dic["thconr"].append(f"{dic['rockCond'][int(dic['ids_gmsh'][fgl][0])-1]}")
             dic["disperc"].append(
                 f"{dic['dispersion'][int(dic['ids_gmsh'][fgl][0])-1]}"
             )
@@ -387,8 +386,8 @@ def corner_point_handling_spe11a(dic):
         )
         dic["satnum"].append(dic["ids_gmsh"][fgl][0])
         boxes(dic, dic["xyz"][0], dic["xyz"][2], dic["ijk"][0], dic["satnum"][-1])
-        dic["permx"].append(dic["rock"][int(dic["ids_gmsh"][fgl][0]) - 1][0])
-        dic["poro"].append(dic["rock"][int(dic["ids_gmsh"][fgl][0]) - 1][1])
+        dic["permx"].append(f"{dic['rock'][int(dic['ids_gmsh'][fgl][0]) - 1][0]}")
+        dic["poro"].append(f"{dic['rock'][int(dic['ids_gmsh'][fgl][0]) - 1][1]}")
         dic["disperc"].append(f"{dic['dispersion'][int(dic['ids_gmsh'][fgl][0])-1]}")
         centers.append(str([dic["xyz"][0], dic["ymy_center"][0], dic["xyz"][2]])[1:-1])
         corners.append(dic["corns"])
@@ -519,12 +518,12 @@ def corner_point_handling_spe11bc(dic):
             z_c -= map_z(dic, dic["ijk"][1])
         dic["satnum"].append(dic["ids_gmsh"][fgl][0])
         boxes(dic, dic["xyz"][0], z_c, dic["ijk"][0], dic["satnum"][-1])
-        dic["permx"].append(dic["rock"][int(dic["ids_gmsh"][fgl][0]) - 1][0])
-        poro = dic["rock"][int(dic["ids_gmsh"][fgl][0]) - 1][1]
+        dic["permx"].append(f"{dic['rock'][int(dic['ids_gmsh'][fgl][0]) - 1][0]}")
+        poro = f"{dic['rock'][int(dic['ids_gmsh'][fgl][0]) - 1][1]}"
         dic["poro"].append(poro)
         pv = float(poro) * (dic["pvAdded"] + dic["widthBuffer"])
         dic["disperc"].append(f"{dic['dispersion'][int(dic['ids_gmsh'][fgl][0])-1]}")
-        dic["thconr"].append(f"{dic['rockCond'][int(dic['ids_gmsh'][fgl][0])-1][0]}")
+        dic["thconr"].append(f"{dic['rockCond'][int(dic['ids_gmsh'][fgl][0])-1]}")
         if dic["ijk"][0] == 0 and (
             int(dic["ids_gmsh"][fgl][0]) != 1 and int(dic["ids_gmsh"][fgl][0]) != 7
         ):
@@ -621,14 +620,13 @@ def locate_wells_sensors(dic):
         dic["sensorijk"][1] = list(dic["gridf"].get_ijk(global_index=dic["pop2"]))
     dic["wellijk"][0] = [well1ijk[0] + 1, 1, well1ijk[2] + 1]
     dic["wellijk"][1] = [well2ijk[0] + 1, 1, well2ijk[2] + 1]
-    # Work in process to implement properly this for the corner-point grid in spe11c
     if dic["spe11"] == "spe11c":
         dic["wellijkf"] = [[] for _ in range(len(dic["wellCoord"]))]
         dic["wellijkf"][0] = [dic["wellijk"][0][0], 1, dic["wellijk"][0][2]]
         dic["wellijkf"][1] = [dic["wellijk"][1][0], 1, dic["wellijk"][1][2]]
         dic["ymy_center"] = (np.array(dic["ymy"][1:]) + np.array(dic["ymy"][:-1])) / 2.0
         wji = pd.Series(abs(dic["wellCoord"][0][1] - dic["ymy_center"])).argmin() + 1
-        wjf = pd.Series(abs(dic["wellCoordf"][0][1] - dic["ymy_center"])).argmin() + 1
+        wjf = pd.Series(abs(dic["wellCoordF"][0][1] - dic["ymy_center"])).argmin() + 1
         sj1 = pd.Series(abs(dic["sensors"][0][1] - dic["ymy_center"])).argmin()
         sj2 = pd.Series(abs(dic["sensors"][1][1] - dic["ymy_center"])).argmin()
         dic["sensorijk"][0][1] = sj1
@@ -834,7 +832,7 @@ def wells(dic):
                 )
                 dic["wellijkf"][j].append(
                     pd.Series(
-                        abs(dic["wellCoordf"][j][k] - dic[f"{axis}_center"])
+                        abs(dic["wellCoordF"][j][k] - dic[f"{axis}_center"])
                     ).argmin()
                     + 1
                 )
diff --git a/tests/configs/input.txt b/tests/configs/input.txt
index 18733d9..d78f695 100644
--- a/tests/configs/input.txt
+++ b/tests/configs/input.txt
@@ -3,7 +3,7 @@ flow --linear-solver=cprw --newton-min-iterations=1 --enable-tuning=true --enabl
 
 """Set the model parameters"""
 spe11b release    #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
-complete gasoil   #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+complete gasoil   #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
 corner-point      #Type of grid (cartesian, tensor, or corner-point) 
 8400 1 1200       #Length, width, and depth [m]
 10,50,10          #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
diff --git a/tests/configs/spe11a_data_format.toml b/tests/configs/spe11a_data_format.toml
new file mode 100644
index 0000000..accc488
--- /dev/null
+++ b/tests/configs/spe11a_data_format.toml
@@ -0,0 +1,51 @@
+# Set the full path to the flow executable and flags
+flow = "flow --tolerance-mb=1e-7 --linear-solver=cprw --newton-min-iterations=1 --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations"
+
+# Set the model parameters
+spe11 = "spe11a" # Name of the spe case (spe11a, spe11b, or spe11c)
+version = "release" # OPM Flow version (release or master)
+model = "complete" # Name of the co2 model (immiscible, convective, or complete)
+co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+grid = "cartesian" # Type of grid (cartesian, tensor, or corner-point)
+dims = [2.8, 0.01, 1.2] # Length, width, and depth [m]
+x_n = [28] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+y_n = [1] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+z_n = [12] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+temperature = [20.0, 20.0] # Temperature bottom and top rig [C]
+datum = 1.2 # Datum [m]
+pressure = 1.1e5 # Pressure at the datum [Pa]
+kzMult = 1.0 # Multiplier for the permeability in the z direction [-] 
+diffusion = [1e-9, 1.6e-5] # Diffusion (in liquid and gas) [m^2/s]
+spe11aBC = 0 # Added pore volume on top boundary [m^3] (for spe11a [if 0, free flow bc])
+dispersion = [1e-2, 1e-2, 1e-2, 1e-2, 1e-2, 1e-2, 0] # Dispersion rock [m], facie 1 to 7
+radius = [0, 0] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2
+wellCoord = [[0.9, 0.005, 0.3], [1.7, 0.005, 0.7]] # Well positions: x, y, and z coordinates [m], well 1 to 2
+
+# Set the saturation functions
+krw = "(max(0, (s_w - swi) / (1 - swi))) ** 2"                                                         # Wetting rel perm saturation function [-]
+krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 2"                                                     # Non-wetting rel perm saturation function [-]
+pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 2)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa]
+s_w = "(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)"                        # Points to evaluate the saturation functions (s_w) [-]
+
+# Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7
+safu = [[0.32, 0.1, 1500, 2500, 1000],
+        [0.14, 0.1,  300, 2500, 1000], 
+        [0.12, 0.1,  100, 2500, 1000], 
+        [0.12, 0.1,   25, 2500, 1000], 
+        [0.12, 0.1,   10, 2500, 1000], 
+        [0.10, 0.1,    1, 2500, 1000], 
+        [0,      0,    0, 2500,    2]]
+
+# Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7
+rock = [[44529.9988, 0.44],
+        [506624.985, 0.43],
+        [1013249.97, 0.44],
+        [2026499.95, 0.45],
+        [4052999.88, 0.43],
+        [10132499.7, 0.46],
+        [       0.0,  0.0]]
+
+# Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2)
+inj = [[2.5, 0.5, 0.5, 1, 1.7e-7, 20, 1,      0, 20],
+       [2.5, 0.5, 0.5, 1, 1.7e-7, 20, 1, 1.7e-7, 20],
+       [115,   1,   1, 1,      0, 20, 1,      0, 20]]
\ No newline at end of file
diff --git a/tests/configs/spe11a_data_format.txt b/tests/configs/spe11a_data_format.txt
index b8d390f..571845d 100644
--- a/tests/configs/spe11a_data_format.txt
+++ b/tests/configs/spe11a_data_format.txt
@@ -3,7 +3,7 @@ flow --tolerance-mb=1e-7 --linear-solver=cprw --newton-min-iterations=1 --enable
 
 """Set the model parameters"""
 spe11a release    #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
-complete gaswater #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+complete gaswater #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
 cartesian         #Type of grid (cartesian, tensor, or corner-point)
 2.8 0.01 1.2      #Length, width, and depth [m]
 28                #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
diff --git a/tests/configs/spe11b_data_format.toml b/tests/configs/spe11b_data_format.toml
new file mode 100644
index 0000000..d7e6cef
--- /dev/null
+++ b/tests/configs/spe11b_data_format.toml
@@ -0,0 +1,56 @@
+# Set the full path to the flow executable and flags
+flow = "flow --tolerance-mb=1e-7 --linear-solver=cprw --newton-min-iterations=1 --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations"
+
+# Set the model parameters
+spe11 = "spe11b" # Name of the spe case (spe11a, spe11b, or spe11c)
+version = "release" # OPM Flow version (release or master)
+model = "complete" # Name of the co2 model (immiscible, convective, or complete)
+co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+grid = "cartesian" # Type of grid (cartesian, tensor, or corner-point)
+dims = [8400.0, 1.0, 1200.0] # Length, width, and depth [m]
+x_n = [84] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+y_n = [1] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+z_n = [12] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+temperature = [70.0, 40.0] # Temperature bottom and top rig [C]
+datum = 300 # Datum [m]
+pressure = 3e7 # Pressure at the datum [Pa]
+kzMult = 0.1 # Multiplier for the permeability in the z direction [-] 
+diffusion = [1e-9, 2e-8] # Diffusion (in liquid and gas) [m^2/s]
+rockExtra = [8.5e-1, 2500.0] # Rock specific heat capacity [kJ/(kg K)] and rock density [kg/m^3] (for spe11b/c)
+pvAdded = 5e4  # Extra pore volume per area on lateral boundaries [m] (for spe11b/c)
+widthBuffer = 1 # Width of buffer cells [m] (for spe11b/c)
+dispersion = [10, 10, 10, 10, 10, 10, 0] # Dispersion rock [m], facie 1 to 7
+rockCond = [1.9, 1.25, 1.25, 1.25, 0.92, 0.26, 2.0] # Thermal conductivity rock [W/(m K)], facie 1 to 7
+radius = [0, 0] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2
+wellCoord = [[2700.0, 0.5, 300.0], [5100.0, 0.5, 700.0]] # Well positions: x, y, and z coordinates [m], well 1 to 2
+
+# Set the saturation functions
+krw = "(max(0, (s_w - swi) / (1 - swi))) ** 1.5"                                                         # Wetting rel perm saturation function [-]
+krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5"                                                     # Non-wetting rel perm saturation function [-]
+pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa]
+s_w = "(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)"                          # Points to evaluate the saturation functions (s_w) [-]
+
+# Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7
+safu = [[0.32, 0.1, 193531.39, 3e7, 1000],
+        [0.14, 0.1, 8654.99,   3e7, 1000], 
+        [0.12, 0.1, 6120.00,   3e7, 1000], 
+        [0.12, 0.1, 3870.63,   3e7, 1000], 
+        [0.12, 0.1, 3060.00,   3e7, 1000], 
+        [0.10, 0.1, 2560.18,   3e7, 1000], 
+        [0,      0,       0,   3e7,    2]]
+
+# Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7
+rock = [[0.10132, 0.10],
+        [101.324, 0.20],
+        [202.650, 0.20],
+        [506.625, 0.20],
+        [1013.25, 0.25],
+        [2026.50, 0.35],
+        [1e-5,    1e-6]]
+
+# Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2)
+inj = [[999.9, 999.9, 100, 1,     0, 10, 1,     0, 10],
+       [  0.1,   0.1, 0.1, 1,     0, 10, 1,     0, 10],
+       [   25,     5,   5, 1, 0.035, 10, 1,     0, 10],
+       [   25,     5,   5, 1, 0.035, 10, 1, 0.035, 10],
+       [  950,     5,   5, 1,     0, 10, 1,     0, 10]]
\ No newline at end of file
diff --git a/tests/configs/spe11b_data_format.txt b/tests/configs/spe11b_data_format.txt
index 90bfa6b..43e2313 100644
--- a/tests/configs/spe11b_data_format.txt
+++ b/tests/configs/spe11b_data_format.txt
@@ -3,7 +3,7 @@ flow --tolerance-mb=1e-7 --linear-solver=cprw --newton-min-iterations=1 --enable
 
 """Set the model parameters"""
 spe11b release    #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
-complete gaswater #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+complete gaswater #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
 cartesian         #Type of grid (cartesian, tensor, or corner-point)
 8400 1 1200       #Length, width, and depth [m]
 84                #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
diff --git a/tests/configs/spe11c.txt b/tests/configs/spe11c.txt
index 7224708..ccc39b6 100644
--- a/tests/configs/spe11c.txt
+++ b/tests/configs/spe11c.txt
@@ -3,7 +3,7 @@ flow --enable-tuning=true --newton-min-iterations=1 --enable-opm-rst-file=true -
 
 """Set the model parameters"""
 spe11c release    #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
-complete gasoil   #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+complete gasoil   #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
 tensor            #Type of grid (cartesian, tensor, or corner-point)
 8400 5000 1200    #Length, width, and depth [m]
 4,50,15,40,40,40,15,10,4 #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
diff --git a/tests/configs/spe11c_data_format.toml b/tests/configs/spe11c_data_format.toml
new file mode 100644
index 0000000..bd35469
--- /dev/null
+++ b/tests/configs/spe11c_data_format.toml
@@ -0,0 +1,61 @@
+# Set the full path to the flow executable and flags
+flow = "flow --tolerance-mb=1e-7 --linear-solver=cprw --enable-tuning=true --enable-opm-rst-file=true --output-extra-convergence-info=steps,iterations --newton-min-iterations=1"
+
+# Set the model parameters
+spe11 = "spe11c" # Name of the spe case (spe11a, spe11b, or spe11c)
+version = "release" # OPM Flow version (release or master)
+model = "complete" # Name of the co2 model (immiscible, convective, or complete)
+co2store = "gaswater" # co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+grid = "corner-point" # Type of grid (cartesian, tensor, or corner-point)
+dims = [8400.0, 5000.0, 1200.0] # Length, width, and depth [m]
+x_n = [42] # If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
+y_n = [25] # If cartesian, number of y cells [-]; otherwise, variable array of y-refinment [-] (for spe11c)
+z_n = [1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1] # If cartesian, number of z cells [-]; if tensor, variable array of z-refinment; if corner-point, fix array of z-refinment (18 entries)
+temperature = [70.0, 36.12] # Temperature bottom and top rig [C]
+datum = 300 # Datum [m]
+pressure = 3e7 # Pressure at the datum [Pa]
+kzMult = 0.1 # Multiplier for the permeability in the z direction [-] 
+diffusion = [1e-9, 2e-8] # Diffusion (in liquid and gas) [m^2/s]
+rockExtra = [8.5e-1, 2500.0] # Rock specific heat capacity [kJ/(kg K)] and rock density [kg/m^3] (for spe11b/c)
+pvAdded = 5e4  # Extra pore volume per area on lateral boundaries [m] (for spe11b/c)
+widthBuffer = 1 # Width of buffer cells [m] (for spe11b/c)
+elevation = 150 # Maximum elevation difference (relative to the baseline gradient) of the arch in the y direction [m] (for spe11c)
+backElevation = 10 # Back boundary elevation w.r.t the front boundary [m] (for spe11c)
+dispersion = [10, 10, 10, 10, 10, 10, 0] # Dispersion rock [m], facie 1 to 7
+rockCond = [1.9, 1.25, 1.25, 1.25, 0.92, 0.26, 2.0] # Thermal conductivity rock [W/(m K)], facie 1 to 7
+radius = [0, 0] # Wells radius [m] (0 to use the SOURCE keyword instead of well keywords), well 1 to 2
+wellCoord = [[2700.0, 1000.0, 300.0], [5100.0, 1000.0, 700.0]] # Well positions: x, y, and z coordinates [m], well 1 to 2
+wellCoordF = [[2700.0, 4000.0, 300.0], [5100.0, 4000.0, 700.0]] # Well final positions: x, y, and z coordinates [m], well 1 to 2 (for spe11c)
+
+# Set the saturation functions
+krw = "(max(0, (s_w - swi) / (1 - swi))) ** 1.5"                                                         # Wetting rel perm saturation function [-]
+krn = "(max(0, (1 - s_w - sni) / (1 - sni))) ** 1.5"                                                     # Non-wetting rel perm saturation function [-]
+pcap = "penmax * math.erf(pen * ((s_w-swi) / (1.-swi)) ** (-(1.0 / 1.5)) * math.pi**0.5 / (penmax * 2))" # Capillary pressure saturation function [Pa]
+s_w = "(np.exp(np.flip(np.linspace(0, 5.0, npoints))) - 1) / (np.exp(5.0) - 1)"                          # Points to evaluate the saturation functions (s_w) [-]
+
+# Properties sat functions: 1) swi [-], 2) sni [-], 3) pen [Pa], 4) penmax [Pa], and 5) npoints [-], facie 1 to 7
+safu = [[0.32, 0.1, 193531.39, 3e7, 1000],
+        [0.14, 0.1, 8654.99,   3e7, 1000], 
+        [0.12, 0.1, 6120.00,   3e7, 1000], 
+        [0.12, 0.1, 3870.63,   3e7, 1000], 
+        [0.12, 0.1, 3060.00,   3e7, 1000], 
+        [0.10, 0.1, 2560.18,   3e7, 1000], 
+        [0,      0,       0,   3e7,    2]]
+
+# Properties rock: 1) K [mD] and 2) phi [-], facie 1 to 7
+rock = [[0.10132, 0.10],
+        [101.324, 0.20],
+        [202.650, 0.20],
+        [506.625, 0.20],
+        [1013.25, 0.25],
+        [2026.50, 0.35],
+        [1e-5,    1e-6]]
+
+# Define the injection values ([hours] for spe11a; [years] for spe11b/c): 1) injection time, 2) time step size to write results, 3) maximum solver time step, 4) injected fluid (0 water, 1 co2) (well1), 5) injection rate [kg/s] (well1), 6) temperature [C] (well1), 7) injected fluid (0 water, 1 co2) (well2), 8) injection rate [kg/s] (well2), and 9) temperature [C] (well2)
+inj = [[999.9, 999.9, 100, 1,  0, 10, 1,  0, 10],
+       [  0.1,   0.1, 0.1, 1,  0, 10, 1,  0, 10],
+       [   25,     5,   5, 1, 50, 10, 1,  0, 10],
+       [   25,     5,   5, 1, 50, 10, 1, 50, 10],
+       [   50,    25,  25, 1,  0, 10, 1,  0, 10],
+       [  400,    50,  50, 1,  0, 10, 1,  0, 10],
+       [  500,   100, 100, 1,  0, 10, 1,  0, 10]]
\ No newline at end of file
diff --git a/tests/configs/spe11c_data_format.txt b/tests/configs/spe11c_data_format.txt
index 3569bf6..c92ae88 100644
--- a/tests/configs/spe11c_data_format.txt
+++ b/tests/configs/spe11c_data_format.txt
@@ -3,7 +3,7 @@ flow --tolerance-mb=1e-7 --linear-solver=cprw --enable-tuning=true --enable-opm-
 
 """Set the model parameters"""
 spe11c release    #Name of the spe case (spe11a, spe11b, or spe11c) and OPM Flow version (master or release)
-complete gaswater #Name of the co2 model (immiscible, convective [convective requires a Flow version newer than 22-08-2024], or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
+complete gaswater #Name of the co2 model (immiscible, convective, or complete) and co2store implementation (gaswater or gasoil [oil properties are set to water internally in OPM flow])
 corner-point      #Type of grid (cartesian, tensor, or corner-point)
 8400 5000 1200    #Length, width, and depth [m]
 42                #If cartesian, number of x cells [-]; otherwise, variable array of x-refinment
diff --git a/tests/test_0_input_format.py b/tests/test_0_input_format.py
new file mode 100644
index 0000000..5e6c1be
--- /dev/null
+++ b/tests/test_0_input_format.py
@@ -0,0 +1,48 @@
+# SPDX-FileCopyrightText: 2024 NORCE
+# SPDX-License-Identifier: MIT
+
+"""Test the parsing of .txt and .toml configuration files"""
+
+import os
+import filecmp
+import pathlib
+import subprocess
+
+dirname: pathlib.Path = pathlib.Path(__file__).parent
+
+
+def test_txt_toml():
+    """See configs/spe11x_data_format.y (x in [a, b, c]; y in [txt, toml])"""
+    os.chdir(f"{dirname}/configs")
+    for spe in ["spe11a", "spe11b", "spe11c"]:
+        folder = []
+        for ext in ["txt", "toml"]:
+            subprocess.run(
+                [
+                    "pyopmspe11",
+                    "-i",
+                    f"{spe}_data_format.{ext}",
+                    "-o",
+                    f"{spe}_{ext}",
+                    "-m",
+                    "deck",
+                ],
+                check=True,
+            )
+            os.rename(
+                f"{spe}_{ext}/deck/{spe.upper()}_{ext.upper()}.DATA",
+                f"{spe}_{ext}/deck/{spe.upper()}.DATA",
+            )
+            folder.append(f"{dirname}/configs/{spe}_{ext}/deck")
+        files = [f"{spe.upper()}.DATA", "TABLES.INC", "PERMX.INC"]
+        if spe != "spe11a":
+            files += ["PVBOUNDARIES.INC", "THCONR.INC"]
+        if spe == "spe11c":
+            files += ["GRID.INC"]
+        match, mismatch, error = filecmp.cmpfiles(
+            folder[0], folder[1], files, shallow=False
+        )
+        text = (
+            f"Error for .txt and .tmol in {spe}: mismatch = {mismatch}; error = {error}"
+        )
+        assert match == files, text
diff --git a/tests/test_0_spe11a.py b/tests/test_1_spe11a.py
similarity index 100%
rename from tests/test_0_spe11a.py
rename to tests/test_1_spe11a.py
diff --git a/tests/test_1_spe11b.py b/tests/test_2_spe11b.py
similarity index 100%
rename from tests/test_1_spe11b.py
rename to tests/test_2_spe11b.py
diff --git a/tests/test_2_spe11c.py b/tests/test_3_spe11c.py
similarity index 100%
rename from tests/test_2_spe11c.py
rename to tests/test_3_spe11c.py
diff --git a/tests/test_3_data.py b/tests/test_4_data.py
similarity index 100%
rename from tests/test_3_data.py
rename to tests/test_4_data.py
diff --git a/tests/test_4_plot.py b/tests/test_5_plot.py
similarity index 100%
rename from tests/test_4_plot.py
rename to tests/test_5_plot.py
diff --git a/tests/test_5_compare.py b/tests/test_6_compare.py
similarity index 100%
rename from tests/test_5_compare.py
rename to tests/test_6_compare.py
diff --git a/tests/test_6_data_format.py b/tests/test_7_data_format.py
similarity index 100%
rename from tests/test_6_data_format.py
rename to tests/test_7_data_format.py