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.cvsignore
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Simplification -
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2008-01-25 20:32:29 +00:00 |
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BasisOptimize.cpp
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Replaced misc. debug #ifdefs with the single #ifdef block DEBUG_MODE.
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2008-01-14 22:24:10 +00:00 |
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ChemEquil.cpp
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Fixed an interface error with invoking ChemEquil.
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2008-05-06 23:31:13 +00:00 |
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ChemEquil.h
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Replaced misc. debug #ifdefs with the single #ifdef block DEBUG_MODE.
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2008-01-14 22:24:10 +00:00 |
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CMakeLists.txt
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*** empty log message ***
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2008-02-18 04:04:06 +00:00 |
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equil.h
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Cleaned up the global damping algorithm. made sure the total gibbs free
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2008-04-11 22:44:49 +00:00 |
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equilibrate.cpp
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Fixed an interface error with invoking ChemEquil.
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2008-05-06 23:31:13 +00:00 |
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Makefile.in
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Working towards a more robust treatment of phase stability.
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2008-08-17 21:19:04 +00:00 |
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MultiPhase.cpp
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Added an init() check to setTemperature().
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2008-08-20 18:50:35 +00:00 |
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MultiPhase.h
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Added an init() check to setTemperature().
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2008-08-20 18:50:35 +00:00 |
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MultiPhaseEquil.cpp
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Replaced misc. debug #ifdefs with the single #ifdef block DEBUG_MODE.
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2008-01-14 22:24:10 +00:00 |
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MultiPhaseEquil.h
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Added vcs_nonideal, another equilibrium solver that can handle
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2007-12-19 21:19:28 +00:00 |
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PropertyCalculator.h
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moved files to equil subdirectory
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2007-05-04 14:12:33 +00:00 |
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vcs_dbocls.c
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got the Linear programming routines to work within the Cantera
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2008-01-03 21:38:25 +00:00 |
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vcs_dbols.c
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Added vcs_nonideal, another equilibrium solver that can handle
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2007-12-19 21:19:28 +00:00 |
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vcs_dbolsm.c
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got the Linear programming routines to work within the Cantera
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2008-01-03 21:38:25 +00:00 |
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vcs_defs.h
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Working towards a more robust treatment of phase stability.
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2008-08-17 21:19:04 +00:00 |
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vcs_dmout.c
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got the Linear programming routines to work within the Cantera
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2008-01-03 21:38:25 +00:00 |
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vcs_DoubleStarStar.cpp
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vcs_volPhase upgrade: more members are private
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2008-08-01 16:05:38 +00:00 |
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vcs_DoubleStarStar.h
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vcs_volPhase upgrade: more members are private
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2008-08-01 16:05:38 +00:00 |
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vcs_dvout.c
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Added vcs_nonideal, another equilibrium solver that can handle
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2007-12-19 21:19:28 +00:00 |
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vcs_elem.cpp
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On the road to a better scheme for handling the deletion of
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2008-08-18 23:17:18 +00:00 |
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vcs_elem_rearrange.cpp
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vcs_volPhase update: more members are private
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2008-07-22 19:40:57 +00:00 |
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vcs_equilibrate.cpp
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Fixed an interface error with invoking ChemEquil.
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2008-05-06 23:31:13 +00:00 |
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vcs_Exception.cpp
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Added vcs_nonideal, another equilibrium solver that can handle
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2007-12-19 21:19:28 +00:00 |
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vcs_Exception.h
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vcs_VolPhase upgrade: making more data private
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2008-07-22 16:23:55 +00:00 |
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vcs_Gibbs.cpp
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Started to reorganize vcs_VolPhase to be more efficient.
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2008-06-11 17:14:33 +00:00 |
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vcs_inest.cpp
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vcs_Volphase update: eliminating more members and simplifying.
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2008-07-03 23:24:04 +00:00 |
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vcs_internal.h
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Working towards a more robust treatment of phase stability.
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2008-08-17 21:19:04 +00:00 |
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vcs_IntStarStar.cpp
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Added vcs_nonideal, another equilibrium solver that can handle
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2007-12-19 21:19:28 +00:00 |
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vcs_IntStarStar.h
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Added vcs_nonideal, another equilibrium solver that can handle
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2007-12-19 21:19:28 +00:00 |
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vcs_ivout.c
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got the Linear programming routines to work within the Cantera
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2008-01-03 21:38:25 +00:00 |
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vcs_linmaxc.cpp
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Replaced misc. debug #ifdefs with the single #ifdef block DEBUG_MODE.
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2008-01-14 22:24:10 +00:00 |
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vcs_MultiPhaseEquil.cpp
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vcs_VolPhase update: Made more members private
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2008-08-07 23:40:52 +00:00 |
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vcs_MultiPhaseEquil.h
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Changed the interface to allow values of 0, 1, and -1 for
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2008-05-06 16:53:37 +00:00 |
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vcs_nondim.cpp
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Put in a scale factor for mole number within the nondimensionalization
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2008-07-29 16:23:29 +00:00 |
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vcs_phaseStability.cpp
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Working towards a more robust treatment of phase stability.
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2008-08-17 21:19:04 +00:00 |
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vcs_prep.cpp
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vcs_VolPhase update: Made more members private
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2008-08-07 23:40:52 +00:00 |
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vcs_prob.cpp
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vcs_VolPhase update: Made more members private
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2008-08-07 23:40:52 +00:00 |
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vcs_prob.h
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Changed the interface to allow values of 0, 1, and -1 for
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2008-05-06 16:53:37 +00:00 |
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vcs_rearrange.cpp
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Variable name changing only
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2008-05-16 22:00:16 +00:00 |
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vcs_report.cpp
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Put in a scale factor for mole number within the nondimensionalization
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2008-07-29 16:23:29 +00:00 |
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vcs_root1d.cpp
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Minor changes to beat down spurious warning messages about
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2008-03-31 21:34:04 +00:00 |
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vcs_rxnadj.cpp
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On the road to a better scheme for handling the deletion of
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2008-08-18 23:17:18 +00:00 |
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vcs_setMolesLinProg.cpp
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Variable name changing. no change in algorithm
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2008-05-18 15:37:20 +00:00 |
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vcs_solve.cpp
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On the road to a better scheme for handling the deletion of
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2008-08-18 23:17:18 +00:00 |
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vcs_solve.h
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On the road to a better scheme for handling the deletion of
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2008-08-18 23:17:18 +00:00 |
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vcs_solve_TP.cpp
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On the road to a better scheme for handling the deletion of
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2008-08-18 23:17:18 +00:00 |
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vcs_species_thermo.cpp
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vcs_Volphase update: eliminating more members and simplifying.
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2008-07-03 23:24:04 +00:00 |
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vcs_species_thermo.h
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Simplify treatment of units within the equilibrium solver
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2008-04-28 16:08:35 +00:00 |
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vcs_SpeciesProperties.cpp
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Added vcs_nonideal, another equilibrium solver that can handle
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2007-12-19 21:19:28 +00:00 |
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vcs_SpeciesProperties.h
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Added vcs_nonideal, another equilibrium solver that can handle
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2007-12-19 21:19:28 +00:00 |
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vcs_TP.cpp
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Started to reorganize vcs_VolPhase to be more efficient.
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2008-06-11 17:14:33 +00:00 |
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vcs_util.cpp
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Working towards a more robust treatment of phase stability.
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2008-08-17 21:19:04 +00:00 |
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vcs_VolPhase.cpp
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On the road to a better scheme for handling the deletion of
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2008-08-18 23:17:18 +00:00 |
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vcs_VolPhase.h
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Working towards a more robust treatment of phase stability.
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2008-08-17 21:19:04 +00:00 |
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vcs_xerror.c
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got the Linear programming routines to work within the Cantera
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2008-01-03 21:38:25 +00:00 |