/home66/gary/public_html/cloudy/c10_branch/source/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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Defines
#define	ITEM_TO_PRINT(A_)   ( lgPrtDeparCoef ? iso.DepartCoef[ipISO][nelem][A_] : StatesElemNEW[nelem][nelem-ipISO][A_].Pop )
Functions
void	iso_drive (void)
void	iso_update_rates (long ipISO, long nelem)
void	iso_solve (long ipISO, long nelem)
void	IonHydro (void)
void	HydroRenorm (void)
void	iso_departure_coefficients (long ipISO, long nelem)
void	iso_prt_pops (long ipISO, long nelem, bool lgPrtDeparCoef)
void	AGN_He1_CS (FILE *ioPun)
Variables
valarray< double >	PumpSave

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Define Documentation

#define ITEM_TO_PRINT

(

A_

)

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

Referenced by iso_prt_pops().

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Function Documentation

void AGN_He1_CS

(

FILE *

ioPun

)

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

Parameters:

*ioPun

Definition at line 550 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 SaveDo().

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void HydroRenorm

(

void

)

HydroRenorm - renormalize H so that it agrees with the chemistry

Definition at line 396 of file iso_solve.cpp.

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

Referenced by HydroLevel().

void IonHydro

(

void

)

IonHydro this controls hydrogen atomic and molecular crosstalk

Definition at line 187 of file iso_solve.cpp.

References conv, DEBUG_ENTRY, dense, t_conv::EdenErrorAllowed, fnzone, t_dense::gas_phase, h2, H2_LevelPops(), t_hmi::H2_rate_destroy, H2_RTMake(), 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, ion_solver(), ioQQQ, ipH1s, ipH_LIKE, ipHYDROGEN, ipMH, ipMH2g, ipMHp, t_hmi::lgBigH2_evaluated, t_hmi::lgH2_Chemistry_BigH2, t_h2::lgH2ON, t_dense::lgSetIoniz, N_H_MOLEC, t_hmi::nProton, SDIV(), t_dense::SetIoniz, SMALLFLOAT, StatesElemNEW, and t_dense::xIonDense.

Referenced by ion_wrapper().

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void iso_departure_coefficients	(	long	ipISO,
		long	nelem
	)

iso_departure_coefficients - calculate departure coefficients

Parameters:

	ipISO
	nelem

Definition at line 449 of file iso_solve.cpp.

References DEBUG_ENTRY, dense, t_iso::DepartCoef, t_dense::eden, iso, t_iso::numLevels_local, t_iso::numLevels_max, t_iso::PopLTE, safe_div(), SMALLFLOAT, StatesElemNEW, and t_dense::xIonDense.

Referenced by iso_solve().

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void iso_drive

(

void

)

iso_drive updates rates and solves level populations for all isoelectronic atoms and ions

Definition at line 27 of file iso_solve.cpp.

References conv, DEBUG_ENTRY, ipH_LIKE, iso_charge_transfer_update(), iso_solve(), iso_update_rates(), LIMELM, NISO, and t_conv::nTotalIoniz.

Referenced by ConvBase().

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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 472 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 StatesElemNEW.

Referenced by PrtZone().

void iso_solve	(	long	ipISO,
		long	nelem
	)

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

Parameters:

ipISO

Definition at line 131 of file iso_solve.cpp.

References ASSERT, DEBUG_ENTRY, dense, t_dense::gas_phase, HydroLevel(), t_dense::IonHigh, t_dense::IonLow, ipH_LIKE, iso, iso_departure_coefficients(), iso_level(), t_dense::lgElmtOn, t_dense::lgSetIoniz, t_iso::nLyaLevel, t_iso::numLevels_max, t_dense::SetIoniz, t_iso::SmallA, StatesElemNEW, Transitions, t_dense::xIonDense, and t_iso::xIonSimple.

Referenced by iso_drive().

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void iso_update_rates	(	long	ipISO,
		long	nelem
	)

iso_update_rates routine to set up iso rates, level balance is done elsewhere

Parameters:

	ipISO
	nelem

Definition at line 53 of file iso_solve.cpp.

References conv, DEBUG_ENTRY, dense, hydro, t_dense::IonHigh, t_dense::IonLow, ipH_LIKE, ipHELIUM, ipHYDROGEN, 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_photo(), iso_radiative_recomb(), iso_radiative_recomb_effective(), t_iso::lgContinuumLoweringEnabled, t_dense::lgElmtOn, t_iso::lgErrGenDone, t_iso::lgRandErrGen, t_opac::lgRedoStatic, t_conv::nTotalIoniz, t_iso::numLevels_local, nzone, opac, PumpSave, Transitions, and t_hydro::xLymanPumpingScaleFactor.

Referenced by iso_drive().

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Variable Documentation

valarray<double> PumpSave

Definition at line 25 of file iso_solve.cpp.

Referenced by iso_update_rates().