Cloudy
Spectral Synthesis Code for Astrophysics
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iterations.h File Reference
#include "module.h"
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Classes

struct  t_iterations
 

Functions

void IterStart (void)
 
void IterRestart (void)
 
void IterEnd (void)
 
int iter_end_check (void)
 

Variables

t_iterations iterations
 

Function Documentation

◆ iter_end_check()

int iter_end_check ( void )

iter_end_check called by Cloudy after each zone to determine whether iteration is complete returns true if iteration is complete, false if not

References ASSERT, BIGFLOAT, called, cdEXIT, colden, column(), molezone::column, conv, cpu, DEBUG_ENTRY, dense, dmpary(), EPS, EXIT_FAILURE, findspecieslocal(), findspecieslocal_validate(), fprintf(), geometry, hcmap, HFLines, hmi, Singleton< t_PredCont >::Inst(), ioMAP, ioQQQ, ipCOL_HTOT, ipHYDROGEN, ipOXYGEN, iteration, iterations, LineSave, map_do(), MAX2, mole, mole_global, nCHREASONSTOP, NULL, nzone, t_PredCont::offset(), opac, phycon, pressure, prt, PrtLinePres(), PrtZone(), radius, rfield, SDIV(), ShowMe(), SMALLFLOAT, StopCalc, TempChange(), thermal, TotalInsanity(), trace, and wind.

Referenced by cloudy().

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◆ IterEnd()

void IterEnd ( void )

close out this iteration

References colden, DEBUG_ENTRY, dynamics, fprintf(), geometry, ioQQQ, iteration, iterations, LineSave, nzone, opac, radius, rfield, SDIV(), sexp(), SMALLFLOAT, struc, and TotalInsanity().

Referenced by cloudy().

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◆ IterRestart()

◆ IterStart()

void IterStart ( void )

IterStart, set and save values of many variables at start of iteration

References ASSERT, atmdat, atoms, BIGFLOAT, called, cdEXIT, cdLine(), co, colden, conv, d5200r, dBaseSpecies, DEBUG_ENTRY, den_save, dense, deriv_HeatH2Dexc_used_save, deut, deutDenseSave0, deutDenseSave1, diatoms, drNextSave, drSave, DynaIterStart(), dynamics, e2(), edsav, EXIT_FAILURE, ExtraLymanLinesHeLike, ExtraLymanLinesJ05, ExtraLymanLinesJ15, fprintf(), gas_phase_save, geometry, GrainStartIter(), h2, H2_H2g_to_H2s_rate_used_save, H2_photodissoc_used_H2g_save, H2_photodissoc_used_H2s_save, H2_Solomon_dissoc_rate_used_H2g_save, H2_Solomon_dissoc_rate_used_H2s_save, h2plus_heat_save, he, HeatH2Dexc_used_save, HeatH2Dish_used_save, HeatSave, hmi, hmihet_save, hmitot_save, hnsav, HOpacRatSav, HS_NZ, hydro, hyperfine, ionbal, IonHighSave, IonLowSave, ioQQQ, ipExtraLymanLinesHeLike, ipExtraLymanLinesJ05, ipExtraLymanLinesJ15, ipH2p, ipH_LIKE, ipHE_LIKE, ipHYDROGEN, ipRecNetEsc, ipRecRad, iso_ctrl, iso_sp, iteration, iterations, lgHNSAV, LIMELM, LineSave, mean, molcol(), mole, mole_global, NCOLD, NISO, nSpecies, NULL, opac, ortho_save, p2nit, para_save, phycon, pressure, PresTotCurrent(), prt, prt_line_err(), radius, rfield, rt, SaveMoleChTrRate, saveMoleSink, saveMoleSource, SDIV(), secondaries, sexp(), SMALLFLOAT, StopCalc, supsav, thermal, timesc, trace, UV_Cont_rel2_Draine_DB96_depth, UV_Cont_rel2_Draine_DB96_face, UV_Cont_rel2_Habing_TH85_face, wind, and xIonFsave.

Referenced by cloudy().

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Variable Documentation

◆ iterations