Cantera
3.0.0
|
Files | |
BasisOptimize.cpp | |
Functions which calculation optimized basis of the stoichiometric coefficient matrix (see /ref equil functions) | |
ChemEquil.cpp | |
Chemical equilibrium. | |
MultiPhase.cpp | |
Definitions for the MultiPhase object that is used to set up multiphase equilibrium problems (see Chemical Equilibrium). | |
MultiPhaseEquil.cpp | |
vcs_MultiPhaseEquil.cpp | |
Driver routine for the VCSnonideal equilibrium solver package. | |
vcs_solve.cpp | |
vcs_solve_TP.cpp | |
Implementation file that contains the main algorithm for finding an equilibrium. | |
vcs_util.cpp | |
Internal definitions for utility functions for the VCSnonideal package. | |
vcs_VolPhase.cpp | |