MANIFEST.in
README.md
pyproject.toml
setup.py
fastchem_src/calc_densities.cpp
fastchem_src/fastchem.cpp
fastchem_src/fastchem.h
fastchem_src/fastchem_constants.h
fastchem_src/fastchem_get_set.cpp
fastchem_src/input_output_struct.h
fastchem_src/options.cpp
fastchem_src/options.h
fastchem_src/options_read_files.cpp
fastchem_src/species_struct.h
fastchem_src/condensed_phase/calculate.cpp
fastchem_src/condensed_phase/condensate_struct.cpp
fastchem_src/condensed_phase/condensed_phase.cpp
fastchem_src/condensed_phase/condensed_phase.h
fastchem_src/condensed_phase/read_condensate_data.cpp
fastchem_src/condensed_phase/solver.cpp
fastchem_src/condensed_phase/solver.h
fastchem_src/elements/chemical_element_data.h
fastchem_src/elements/element_struct.cpp
fastchem_src/elements/elements.cpp
fastchem_src/elements/elements.h
fastchem_src/elements/read_files.cpp
fastchem_src/gas_phase/calc_electron_densities.cpp
fastchem_src/gas_phase/calc_mean_mol_weight.cpp
fastchem_src/gas_phase/calc_species_densities.cpp
fastchem_src/gas_phase/calculate.cpp
fastchem_src/gas_phase/gas_phase.cpp
fastchem_src/gas_phase/gas_phase.h
fastchem_src/gas_phase/init_read_files.cpp
fastchem_src/gas_phase/init_solver.cpp
fastchem_src/gas_phase/molecule_struct.cpp
fastchem_src/gas_phase/solver.cpp
fastchem_src/gas_phase/solver.h
fastchem_src/gas_phase/solver_bisection.cpp
fastchem_src/gas_phase/solver_coeff.cpp
fastchem_src/gas_phase/solver_linsol_quadsol.cpp
fastchem_src/gas_phase/solver_nelder_mead_electron.cpp
fastchem_src/gas_phase/solver_newtsol.cpp
pyfastchem.egg-info/PKG-INFO
pyfastchem.egg-info/SOURCES.txt
pyfastchem.egg-info/dependency_links.txt
pyfastchem.egg-info/top_level.txt
python/fastchem_python_wrapper.cpp