iso_solve.cpp File Reference

#include "cddefines.h"
#include "atmdat.h"
#include "conv.h"
#include "dense.h"
#include "opacity.h"
#include "elementnames.h"
#include "h2.h"
#include "helike.h"
#include "helike_cs.h"
#include "hmi.h"
#include "hydrogenic.h"
#include "ionbal.h"
#include "iso.h"
#include "phycon.h"
#include "secondaries.h"
#include "taulines.h"
#include "thermal.h"
#include "trace.h"

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Macros
#define	ITEM_TO_PRINT(A_)   ( lgPrtDeparCoef ? iso.DepartCoef[ipISO][nelem][A_] : StatesElem[ipISO][nelem][A_].Pop )

Functions
void	iso_solve (long ipISO)
void	HydroRenorm (void)
void	iso_prt_pops (long ipISO, long nelem, bool lgPrtDeparCoef)
void	AGN_He1_CS (FILE *ioPun)

Macro Definition Documentation

#define ITEM_TO_PRINT

(

A_

)

( lgPrtDeparCoef ? iso.DepartCoef[ipISO][nelem][A_] : StatesElem[ipISO][nelem][A_].Pop )

Referenced by iso_prt_pops().

Function Documentation

void AGN_He1_CS

(

FILE *

ioPun

)

AGN_He1_CS routine to punch table needed for AGN3 - collision strengths of HeI

Parameters

*ioPun

Definition at line 571 of file iso_solve.cpp.

References DEBUG_ENTRY, HeCSInterp(), ipELECTRON, ipHe2p3P0, ipHe2p3P1, ipHe2p3P2, ipHe2s3S, ipHe3d1D, ipHe3d3D, ipHe3p3P, ipHe3s3S, phycon, t_phycon::te, and TempChange().

Referenced by PunchDo().

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void HydroRenorm

(

void

)

HydroRenorm - renormalize H so that it agrees with the chemistry

Definition at line 433 of file iso_solve.cpp.

References ASSERT, BIGFLOAT, DEBUG_ENTRY, dense, ipH1s, ipH2s, ipH_LIKE, ipHYDROGEN, iso, t_iso::numLevels_local, t_iso::SmallA, SMALLFLOAT, StatesElem, Transitions, and t_dense::xIonDense.

Referenced by HydroLevel().

void iso_prt_pops	(	long	ipISO,
		long	nelem,
		bool	lgPrtDeparCoef
	)

iso_prt_pops routine to print level pops or departure coefficients for iso sequences

Parameters

ipISO
nelem
lgPrtDeparCoef

Definition at line 493 of file iso_solve.cpp.

References ASSERT, t_elementnames::chElementSym, t_iso::chISO, DEBUG_ENTRY, elementnames, ioQQQ, ipH_LIKE, ipHe2p3P0, ipHe2p3P1, ipHe2p3P2, ipHE_LIKE, iso, ITEM_TO_PRINT, t_iso::n_HighestResolved_local, t_iso::nCollapsed_local, NISO, t_iso::numLevels_local, t_iso::QuantumNumbers2Index, and StatesElem.

Referenced by PrtZone().

void iso_solve

(

long

ipISO

)

iso_solve - main routine to call iso_level and determine iso level balances

Parameters

ipISO

Todo:

2 remove this when this routine really controls helium itself

Definition at line 26 of file iso_solve.cpp.

References ASSERT, conv, DEBUG_ENTRY, dense, t_conv::EdenErrorAllowed, fixit(), fnzone, t_dense::gas_phase, h2, H2_LevelPops(), t_hmi::H2_rate_destroy, t_hmi::H2_Solomon_dissoc_rate_BD96_H2g, t_hmi::H2_Solomon_dissoc_rate_BigH2_H2g, t_hmi::H2_Solomon_dissoc_rate_TH85_H2g, t_hmi::H2_Solomon_dissoc_rate_used_H2g, t_hmi::H2_total, hmi, hmole(), t_hmi::Hmolec, hydro, HydroLevel(), ion_solver(), t_dense::IonHigh, t_dense::IonLow, ioQQQ, ipH1s, ipH_LIKE, ipHE_LIKE, ipHELIUM, ipHYDROGEN, ipMH, ipMH2g, ipMHp, iso, iso_cascade(), iso_collapsed_Aul_update(), iso_collapsed_bnl_set(), iso_collapsed_lifetimes_update(), iso_collide(), iso_continuum_lower(), iso_error_generation(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_radiative_recomb(), iso_radiative_recomb_effective(), t_hmi::lgBigH2_evaluated, t_dense::lgElmtOn, t_iso::lgErrGenDone, t_hmi::lgH2_Chemistry_BigH2, t_h2::lgH2ON, t_iso::lgRandErrGen, t_opac::lgRedoStatic, t_dense::lgSetIoniz, LIMELM, MALLOC, N_H_MOLEC, NISO, t_iso::nLyaLevel, t_hmi::nProton, t_iso::numLevels_local, t_iso::numLevels_max, nzone, opac, t_iso::pop_ion_ov_neut, SDIV(), t_dense::SetIoniz, t_iso::SmallA, SMALLFLOAT, StatesElem, Transitions, t_dense::xIonDense, t_iso::xIonSimple, and t_hydro::xLymanPumpingScaleFactor.

Referenced by ConvBase().

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