hmi.h File Reference

Go to the source code of this file.

Data Structures
struct	t_hmi

Functions
double	hmirat (double te)

Variables
t_hmi	hmi

Function Documentation

hmirat()

double hmirat

(

double

te

)

hmirat computes radiative association rate for H-

Parameters

te

Definition at line 1581 of file mole_reactions.cpp.

References t_rfield::ConInterOut, DEBUG_ENTRY, t_iso_sp::fb, t_rfield::flux, hmi, t_hmi::iheh1, t_hmi::iheh2, ipH1s, ipH_LIKE, ipHYDROGEN, iso_sp, MIN2, mole_h2_grain_form(), mole_h_reactions(), t_rfield::nflux, t_rfield::outlin, t_rfield::outlin_noplot, phycon, rfield, source, t_phycon::sqrte, STATIC, t_phycon::te001, t_phycon::te003, t_phycon::te01, t_phycon::te03, t_phycon::te10, t_phycon::te20, and t_phycon::te70.

Referenced by frac_H2star_hminus(), and mole_h_reactions().

Here is the call graph for this function:

Variable Documentation

hmi

t_hmi hmi

Definition at line 5 of file hmi.cpp.

Referenced by ContCreatePointers(), ConvBase(), ConvTempEdenIoniz(), CoolCarb(), CoolEvaluate(), CoolOxyg(), CoolSave(), frac_H2star_hminus(), GrainCollHeating(), GrainDrive(), GrainMakeDiffuse(), GrainTemperature(), GrnStdDpth(), diatomics::H2_Calc_Average_Rates(), diatomics::H2_LevelPops(), diatomics::H2_PunchDo(), diatomics::H2_Solomon_rate(), diatomics::H2_X_coll_rate_evaluate(), diatomics::H2_X_sink_and_source(), HeatSum(), hmirat(), ColliderList::init(), diatomics::init(), ion_photo(), IonHydro(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lines_molecules(), t_mole_global::make_species(), t_mean::MeanInc(), diatomics::Mol_Photo_Diss_Rates(), mole_effects(), diatomics::mole_H2_form(), mole_h2_grain_form(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_solve(), oi_othercs(), OpacityAddTotal(), OpacityCreateAll(), ParseAtomH2(), ParseSet(), PrtComment(), PrtFinal(), PrtZone(), radius_first(), radius_increment(), radius_next(), RT_diffuse(), RT_OTS(), RT_tau_inc(), SaveDo(), ScaleAllDensities(), diatomics::SolveExcitedElectronicLevels(), diatomics::SolveSomeGroundElectronicLevels(), and zero().