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]