Cloudy
Spectral Synthesis Code for Astrophysics
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init_defaults_preparse.cpp File Reference
#include "cddefines.h"
#include "init.h"
#include "phycon.h"
#include "radius.h"
#include "trace.h"
#include "dynamics.h"
#include "geometry.h"
#include "noexec.h"
#include "opacity.h"
#include "stopcalc.h"
#include "rt.h"
#include "fudgec.h"
#include "abund.h"
#include "ionbal.h"
#include "hextra.h"
#include "wind.h"
#include "atmdat.h"
#include "pressure.h"
#include "thermal.h"
#include "continuum.h"
#include "save.h"
#include "hcmap.h"
#include "prt.h"
#include "grid.h"
#include "iso.h"
#include "rfield.h"
#include "flux.h"
#include "dense.h"
#include "species.h"
#include "grainvar.h"
Include dependency graph for init_defaults_preparse.cpp:

Functions

void InitDefaultsPreparse (void)
 

Function Documentation

◆ InitDefaultsPreparse()

void InitDefaultsPreparse ( void )

initialize values that are changed in the parser. Called just before parser, will be called one time per core load

Set the default collision strength for dBase transitions when there is no radiative data

References abund, atmdat, clear_lines_table(), COLUMN_INIT, continuum, cpu, DEBUG_ENTRY, dense, DummyEmis, dynamics, EmLineZero(), Illumination::FORWARD, fudgec, geometry, grid, gv, hcmap, hextra, t_atmdat::HYBRID, ionbal, ipARGON, ipCARBON, ipH_LIKE, ipHELIUM, ipHYDROGEN, ipIRON, ipMAGNESIUM, ipNEON, ipNITROGEN, ipOXYGEN, ipSILICON, ipSULPHUR, LIMELM, LIMPUN, LIMSPC, LINE_CONT_SHIELD_FEDERMAN, MS_DEFAULT, NFUDGC, NISO, noexec, opac, optimize, phycon, pressure, prt, pseudoContDef, radius, rfield, rt, save, StopCalc, TauZero(), thermal, trace, and wind.

Referenced by cloudy(), and grid_do().

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