physics/sourceTerms/PrimordialChemistry
usePrimordialChemistry [BOOLEAN] [FALSE]
physics/sourceTerms/PrimordialChemistry/PrimordialChemistryMain
pchem_algebra [INTEGER] [2]
Valid Values: Unconstrained
pchem_ccCase [INTEGER] [1]
Valid Values: Unconstrained
pchem_doCool [INTEGER] [1]
Valid Values: Unconstrained
pchem_fracDeuterium [REAL] [0.0]
Valid Values: Unconstrained
pchem_fracHelium [REAL] [0.240]
Valid Values: Unconstrained
pchem_fracHydrogen [REAL] [0.760]
Valid Values: Unconstrained
pchem_fshh2 [REAL] [1.0]
Valid Values: Unconstrained
pchem_fshhd [REAL] [1.0]
Valid Values: Unconstrained
pchem_j21 [REAL] [0.0]
Valid Values: Unconstrained
pchem_mCool [INTEGER] [1]
Valid Values: Unconstrained
pchem_odeStepper [INTEGER] [1]
Valid Values: Unconstrained
physics/sourceTerms/PrimordialChemistry/PrimordialChemistryMain/GA08
pchem_algebra [INTEGER] [2]
Valid Values: Unconstrained
pchem_ccCase [INTEGER] [1]
Valid Values: Unconstrained
pchem_doCool [INTEGER] [1]
Valid Values: Unconstrained
pchem_dradmax [REAL] [1.0e-10]
Valid Values: Unconstrained
pchem_dradmin [REAL] [1.0e-30]
Valid Values: Unconstrained
pchem_fracDeuterium [REAL] [0.0]
Valid Values: Unconstrained
pchem_fracHelium [REAL] [0.240]
Valid Values: Unconstrained
pchem_fracHydrogen [REAL] [0.760]
Valid Values: Unconstrained
pchem_fshh2 [REAL] [1.0]
Valid Values: Unconstrained
pchem_fshhd [REAL] [1.0]
Valid Values: Unconstrained
pchem_j21 [REAL] [0.0]
Valid Values: Unconstrained
pchem_mCool [INTEGER] [1]
Valid Values: Unconstrained
pchem_massFracH [REAL] [0.76]
Valid Values: Unconstrained
pchem_noCool [REAL] [1.0]
Valid Values: Unconstrained
pchem_odeStepper [INTEGER] [1]
Valid Values: Unconstrained
pchem_rcCase [INTEGER] [1]
Valid Values: Unconstrained
pchem_tradmax [REAL] [1.0e9]
Valid Values: Unconstrained
pchem_tradmin [REAL] [50.0]
Valid Values: Unconstrained
usePrimordialChemistry [BOOLEAN] [TRUE]