Cantera Units

.github/workflows/main.yml

@@ -53,7 +53,7 @@ jobs:
       # h5py is optional; some versions don't have binaries (yet)
       run: |
         python3 -m pip install ruamel.yaml scons==3.1.2 numpy cython pandas pytest \
-        pytest-github-actions-annotate-failures
+        pytest-github-actions-annotate-failures pint
         python3 -m pip install h5py
     - name: Build Cantera
       run: |
@@ -70,6 +70,13 @@ jobs:
     - name: Test Cantera
       run:
         python3 `which scons` test show_long_tests=yes verbose_tests=yes --debug=time
+    - name: Save the wheel file to install Cantera
+      uses: actions/upload-artifact@v3
+      with:
+        path: build/python/dist/Cantera*.whl
+        retention-days: 2
+        name: cantera-wheel-${{ matrix.python-version }}-${{ matrix.os }}
+        if-no-files-found: error
 
   clang-compiler:
     name: LLVM/Clang with Python 3.8
@@ -96,7 +103,7 @@ jobs:
       run: python3 -m pip install -U pip setuptools wheel
     - name: Install Python dependencies
       run: |
-        python3 -m pip install ruamel.yaml scons numpy cython pandas h5py pytest pytest-github-actions-annotate-failures
+        python3 -m pip install ruamel.yaml scons numpy cython pandas h5py pytest pytest-github-actions-annotate-failures pint
     - name: Build Cantera
       run: python3 `which scons` build env_vars=all
         CXX=clang++-12 CC=clang-12 f90_interface=n extra_lib_dirs=/usr/lib/llvm/lib
@@ -147,7 +154,7 @@ jobs:
     - name: Install Python dependencies
       # h5py is optional; may fail if no wheel is present for a given OS/Python version
       run: |
-        $PYTHON_CMD -m pip install ruamel.yaml numpy cython pandas pytest pytest-github-actions-annotate-failures
+        $PYTHON_CMD -m pip install ruamel.yaml numpy cython pandas pytest pytest-github-actions-annotate-failures pint
         $PYTHON_CMD -m pip install h5py || true
     - name: Install Python dependencies for GH Python
       if: matrix.python-version == '3.11'
@@ -197,7 +204,7 @@ jobs:
     - name: Install Python dependencies
       run: |
         python3 -m pip install ruamel.yaml scons numpy cython pandas scipy pytest h5py \
-        pytest-github-actions-annotate-failures pytest-cov gcovr
+        pytest-github-actions-annotate-failures pytest-cov gcovr pint
     - name: Setup .NET Core SDK
       uses: actions/setup-dotnet@v2
       with:
@@ -293,7 +300,7 @@ jobs:
       - name: Install Python dependencies
         run: |
           python3 -m pip install ruamel.yaml scons numpy cython sphinx\<4.0 jinja2\<3.1.0 \
-          sphinxcontrib-katex sphinxcontrib-matlabdomain sphinxcontrib-doxylink
+          sphinxcontrib-katex sphinxcontrib-matlabdomain sphinxcontrib-doxylink pint
       - name: Build Cantera with documentation
         run: python3 `which scons` build -j2 doxygen_docs=y sphinx_docs=y debug=n optimize=n use_pch=n
       - name: Ensure 'scons help' options work
@@ -339,8 +346,9 @@ jobs:
 
   run-examples:
     name: Run the Python examples using bash
-    runs-on: ubuntu-20.04
+    runs-on: ${{ matrix.os }}
     timeout-minutes: 60
+    needs: ["ubuntu-multiple-pythons"]
     strategy:
       matrix:
         python-version: ['3.8', '3.10', '3.11']
@@ -349,10 +357,10 @@ jobs:
       HDF5_LIBDIR: /usr/lib/x86_64-linux-gnu/hdf5/serial
       HDF5_INCLUDEDIR: /usr/include/hdf5/serial
     steps:
+      # We're not building Cantera here, we only need the checkout for the samples
+      # folder, so no need to do a recursive checkout
       - uses: actions/checkout@v3
         name: Checkout the repository
-        with:
-          submodules: recursive
       - name: Setup Python
         uses: actions/setup-python@v4
         with:
@@ -361,35 +369,25 @@ jobs:
       - name: Install Apt dependencies
         run: |
           sudo apt update
-          sudo apt install libboost-dev gfortran graphviz liblapack-dev libblas-dev \
-          gcc-9 g++-9 libhdf5-dev
+          sudo apt install graphviz
+      - name: Download the wheel artifact
+        uses: actions/download-artifact@v3
+        with:
+          name: cantera-wheel-${{ matrix.python-version }}-${{ matrix.os }}
+          path: dist
       - name: Upgrade pip
         run: python3 -m pip install -U pip setuptools wheel
       - name: Install Python dependencies
         run: |
-          python3 -m pip install ruamel.yaml scons numpy cython pandas matplotlib scipy h5py
-      - name: Build Cantera
-        # compile with GCC 9.4.0 on ubuntu-20.04 as an alternative to the default
-        # (GCC 7.5.0 is both default and oldest supported version)
-        # compile without native HDF5 support
-        run: python3 `which scons` build -j2 debug=n CC=gcc-9 CXX=g++-9
-        if: matrix.python-version != '3.10'
-      - name: Build Cantera (Python 3.10 with HDF)
-        # compile with GCC 9.4.0 on ubuntu-20.04 as an alternative to the default
-        # (GCC 7.5.0 is both default and oldest supported version)
-        # compile with native HDF5 support
-        run: |
-          python3 `which scons` build -j2 debug=n CC=gcc-9 CXX=g++-9 \
-          hdf_libdir=$HDF5_LIBDIR hdf_include=$HDF5_INCLUDEDIR
-        if: matrix.python-version == '3.10'
+            python3 -m pip install numpy ruamel.yaml h5py pandas matplotlib scipy pint
+            python3 -m pip install --pre --no-index --find-links dist cantera
       - name: Run the examples
         # See https://unix.stackexchange.com/a/392973 for an explanation of the -exec part
         run: |
           export LD_LIBRARY_PATH=build/lib
           find samples/python -type f -iname "*.py" \
           -exec sh -c 'for n; do echo "$n" | tee -a results.txt && python3 "$n" >> results.txt || exit 1; done' sh {} +
         env:
-          PYTHONPATH: build/python
           # The ignore setting here is due to a new warning introduced in Matplotlib==3.6.0
           PYTHONWARNINGS: "error,ignore:warn_name_set_on_empty_Forward::pyparsing"
           MPLBACKEND: Agg
@@ -434,7 +432,7 @@ jobs:
         run: |
           conda install -q sundials=${{ matrix.sundials-ver }} scons numpy ruamel.yaml \
           cython boost-cpp fmt eigen yaml-cpp h5py pandas libgomp openblas pytest \
-          highfive
+          highfive pint
       - name: Build Cantera
         run: |
           scons build system_fmt=y system_eigen=y system_yamlcpp=y system_sundials=y \
@@ -495,7 +493,7 @@ jobs:
       # use boost-cpp rather than boost from conda-forge
       # Install SCons >=4.4.0 to make sure that MSVC_TOOLSET_VERSION variable is present
       run: |
-        mamba install -q '"scons>=4.4.0"' numpy cython ruamel.yaml boost-cpp eigen yaml-cpp h5py pandas pytest highfive
+        mamba install -q '"scons>=4.4.0"' numpy cython ruamel.yaml boost-cpp eigen yaml-cpp h5py pandas pytest highfive pint
       shell: pwsh
     - name: Build Cantera
       run: scons build system_eigen=y system_yamlcpp=y system_highfive=y logging=debug
@@ -558,7 +556,7 @@ jobs:
       - name: Install Python dependencies
         run: |
           python -m pip install -U pip setuptools wheel
-          python -m pip install '"scons<4.4.0"' pypiwin32 numpy ruamel.yaml cython pandas pytest pytest-github-actions-annotate-failures
+          python -m pip install '"scons<4.4.0"' pypiwin32 numpy ruamel.yaml cython pandas pytest pytest-github-actions-annotate-failures pint
       - name: Restore Boost cache
         uses: actions/cache@v3
         id: cache-boost
@@ -622,7 +620,7 @@ jobs:
     - name: Install Python dependencies
       run: |
         python3 -m pip install ruamel.yaml scons numpy cython pandas h5py pytest \
-        pytest-github-actions-annotate-failures
+        pytest-github-actions-annotate-failures pint
     - name: Setup Intel oneAPI environment
       run: |
         source /opt/intel/oneapi/setvars.sh
@@ -669,7 +667,7 @@ jobs:
       run: python3 -m pip install -U pip setuptools wheel
     - name: Install Python dependencies
       run: python3 -m pip install ruamel.yaml scons numpy cython h5py pandas pytest
-        pytest-github-actions-annotate-failures
+        pytest-github-actions-annotate-failures pint
     - name: Setup Intel oneAPI environment
       run: |
         source /opt/intel/oneapi/setvars.sh
@@ -701,7 +699,7 @@ jobs:
     - name: Install Python dependencies
       run: |
         python -m pip install -U pip setuptools wheel
-        python -m pip install scons pypiwin32 numpy ruamel.yaml cython h5py pandas pytest pytest-github-actions-annotate-failures
+        python -m pip install scons pypiwin32 numpy ruamel.yaml cython h5py pandas pytest pytest-github-actions-annotate-failures pint
     - name: Restore Boost cache
       uses: actions/cache@v3
       id: cache-boost

AUTHORS

@@ -6,6 +6,7 @@ tracker.
 
 Rounak Agarwal (@agarwalrounak)
 David Akinpelu (@DavidAkinpelu), Louisiana State University
+Halla Ali (@hallaali)
 Emil Atz (@EmilAtz)
 Jongyoon Bae (@jongyoonbae), Brown University
 Philip Berndt

SConstruct

@@ -813,7 +813,7 @@ else:
     config.add(config_options)
     toolchain = ["default"]
 
-env = Environment(tools=toolchain+["textfile", "subst", "recursiveInstall", "wix", "gch"],
+env = Environment(tools=toolchain+["textfile", "subst", "recursiveInstall", "UnitsInterfaceBuilder", "wix", "gch"],
                   ENV={"PATH": os.environ["PATH"]},
                   toolchain=toolchain,
                   **extraEnvArgs)
@@ -1737,6 +1737,7 @@ elif env['python_package'] == 'n':
 
 env['install_python_action'] = ''
 env['python_module_loc'] = ''
+env["python_module"] = None
 env["ct_pyscriptdir"] = "<not installed>"
 
 def check_module(name):

doc/example-keywords.txt

@@ -41,5 +41,6 @@ thermodynamic cycle
 thermodynamics
 transport
 tutorial
+units
 user-defined model
 well-stirred reactor

doc/sphinx/conf.py

@@ -84,18 +84,18 @@ def escape_splats(app, what, name, obj, options, lines):
                     lines[i] = l.replace("*", r"\*")
     app.connect('autodoc-process-docstring', escape_splats)
 
-
 autoclass_content = 'both'
 
 doxylink = {
-        'ct': (os.path.abspath('../../build/docs/Cantera.tag'),
-               '../../doxygen/html/')
+    'ct': (os.path.abspath('../../build/docs/Cantera.tag'),
+            '../../doxygen/html/')
 }
 
 intersphinx_mapping = {
     'python': ('https://docs.python.org/3', None),
     'pandas': ('https://pandas.pydata.org/pandas-docs/stable/', None),
     'numpy': ('https://numpy.org/doc/stable/', None),
+    'pint': ('https://pint.readthedocs.io/en/stable/', None),
 }
 
 # Ensure that the primary domain is the Python domain, since we've added the

doc/sphinx/cython/index.rst

@@ -15,4 +15,5 @@ Contents:
    zerodim
    onedim
    constants
+   units
    utilities

doc/sphinx/cython/units.rst

@@ -0,0 +1,42 @@
+.. py:currentmodule:: cantera.with_units
+
+Python Interface With Units
+===========================
+
+This interface allows users to specify physical units associated with quantities.
+To do so, this interface leverages the `pint <https://pint.readthedocs.io/en/stable/>`__
+library to provide consistent unit conversion.
+
+Solution with Units
+-------------------
+
+.. autoclass:: Solution
+   :no-members:
+
+PureFluid Phases With Units
+---------------------------
+
+The following convenience classes are available to create `PureFluid <PureFluid>`
+objects with the indicated equation of state:
+
+.. autoclass:: CarbonDioxide
+   :no-members:
+.. autoclass:: Heptane
+   :no-members:
+.. autoclass:: Hfc134a
+   :no-members:
+.. autoclass:: Hydrogen
+   :no-members:
+.. autoclass:: Methane
+   :no-members:
+.. autoclass:: Nitrogen
+   :no-members:
+.. autoclass:: Oxygen
+   :no-members:
+.. autoclass:: Water
+   :no-members:
+
+The full documentation for the `PureFluid <PureFluid>` class and its properties is here:
+
+.. autoclass:: PureFluid
+   :no-members:

interfaces/cython/SConscript

@@ -3,6 +3,8 @@ import re
 from pathlib import Path
 from buildutils import *
 
+from string import Template
+
 Import('env', 'build', 'install')
 
 localenv = env.Clone()
@@ -56,7 +58,7 @@ for pyxfile in multi_glob(localenv, "cantera", "pyx"):
     cython_obj.append(obj)
 
 copy_header = localenv.Command('#src/extensions/delegator.h', '#build/python/cantera/delegator.h',
-                          Copy('$TARGET', '$SOURCE'))
+                               Copy('$TARGET', '$SOURCE'))
 ext_manager = localenv.SharedObject("#src/extensions/PythonExtensionManager.cpp")
 
 cython_obj.extend(ext_manager)
@@ -107,6 +109,12 @@ for f in (multi_glob(localenv, 'cantera', 'py') +
           multi_glob(localenv, 'cantera/*', 'py')):
     localenv.Depends(mod, f)
 
+units = localenv.UnitsInterfaceBuilder(
+    "cantera/with_units/solution.py",
+    "cantera/with_units/solution.py.in",
+)
+localenv.Depends(mod, units)
+
 # Determine installation path and install the Python module
 install_cmd = ["$python_cmd_esc", "-m", "pip", "install"]
 user_install = False

interfaces/cython/cantera/thermo.pyx

@@ -1960,7 +1960,7 @@ cdef class PureFluid(ThermoPhase):
         def __set__(self, Q):
             if (self.P >= self.critical_pressure or
                 abs(self.P-self.P_sat)/self.P > 1e-4):
-                raise ValueError('Cannot set vapor quality outside the'
+                raise ValueError('Cannot set vapor quality outside the '
                                  'two-phase region')
             self.thermo.setState_Psat(self.P, Q)
 

interfaces/cython/cantera/with_units/__init__.py

@@ -0,0 +1,12 @@
+# This file is part of Cantera. See License.txt in the top-level directory or
+# at https://cantera.org/license.txt for license and copyright information.
+
+# This code to set the application registry has to come before any code that wants to
+# use the registry is imported. In particular, it has to come before any of our code
+# that uses units!
+from pint import UnitRegistry, set_application_registry
+cantera_units_registry = UnitRegistry()
+set_application_registry(cantera_units_registry)
+
+# Now we can import our code
+from .solution import *