[Cython] Fixed choosing equilibrium solver by name
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2 changed files with 7 additions and 5 deletions
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@ -201,7 +201,7 @@ cdef extern from "cantera/equil/equil.h" namespace "Cantera":
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int equilibrate(CxxThermoPhase&, char*, int, double, int, int, int) except +
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cdef extern from "cantera/equil/vcs_MultiPhaseEquil.h" namespace "Cantera":
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int vcs_equilibrate(CxxMultiPhase&, char*, int, int, int, double, int, int, int)
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int vcs_equilibrate(CxxMultiPhase&, char*, int, int, int, double, int, int, int) except +
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cdef extern from "cantera/zeroD/ReactorBase.h" namespace "Cantera":
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@ -94,9 +94,9 @@ cdef class ThermoPhase(_SolutionBase):
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Specifies the equilibrium solver to use. May be one of the following:
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* ''element_potential'' - a fast solver using the element potential
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method will be used.
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* 'gibbs' - a slower but more robust Gibbs minimization solver will
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be used.
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method
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* 'gibbs' - a slower but more robust Gibbs minimization solver
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* 'vcs' - the VCS non-ideal equilibrium solver
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* "auto" - The element potential solver will be tried first, then
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if it fails the gibbs solver will be tried.
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:param rtol:
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@ -121,8 +121,10 @@ cdef class ThermoPhase(_SolutionBase):
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elif solver == 'auto':
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iSolver = -1
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elif solver == 'element_potential':
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iSolver = 1
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iSolver = 0
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elif solver == 'gibbs':
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iSolver = 1
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elif solver == 'vcs':
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iSolver = 2
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else:
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raise ValueError('Invalid equilibrium solver specified')
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