Merge branch 'main' into multifluidAC

usnistgov · Aug 26, 2024 · 9882673 · 9882673
2 parents 4aded3f + 01f5b8a
commit 9882673
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Showing 2 changed files with 4 additions and 2 deletions.
diff --git a/doc/source/models/index.rst b/doc/source/models/index.rst
@@ -20,7 +20,7 @@ Models
    SAFT-VR-Mie
    SAFT-VR-Mie-Polar
    Association
-   Check_Dufal_Water
+   Check_Dufal_water
 
    multifluid
    multifluid_mutant

diff --git a/interface/pybind11_wrapper.cpp b/interface/pybind11_wrapper.cpp
@@ -575,7 +575,9 @@ void init_teqp(py::module& m) {
     py::class_<PSpecification, AbstractSpecification, std::shared_ptr<PSpecification>>(m_phaseequil, "PSpecification").def(py::init<double>());
     py::class_<BetaSpecification, AbstractSpecification, std::shared_ptr<BetaSpecification>>(m_phaseequil, "BetaSpecification").def(py::init<double, std::size_t>());
     py::class_<MolarVolumeSpecification, AbstractSpecification, std::shared_ptr<MolarVolumeSpecification>>(m_phaseequil, "MolarVolumeSpecification").def(py::init<double>());
-    // TODO: H,S,U as specifications
+    py::class_<MolarEntropySpecification, AbstractSpecification, std::shared_ptr<MolarEntropySpecification>>(m_phaseequil, "MolarEntropySpecification").def(py::init<double>());
+    py::class_<MolarEnthalpySpecification, AbstractSpecification, std::shared_ptr<MolarEnthalpySpecification>>(m_phaseequil, "MolarEnthalpySpecification").def(py::init<double>());
+    py::class_<MolarInternalEnergySpecification, AbstractSpecification, std::shared_ptr<MolarInternalEnergySpecification>>(m_phaseequil, "MolarInternalEnergySpecification").def(py::init<double>());
 
     using CallResult = GeneralizedPhaseEquilibrium::CallResult;
     py::class_<CallResult>(m_phaseequil, "CallResult")