init_sim_postparse.cpp File Reference

#include "cddefines.h"
#include "init.h"
#include "dense.h"
#include "struc.h"
#include "elementnames.h"
#include "atoms.h"
#include "iterations.h"
#include "pressure.h"
#include "trace.h"
#include "radius.h"
#include "thermal.h"
#include "heavy.h"
#include "wind.h"
#include "iso.h"
#include "h2.h"
#include "monitor_results.h"
#include "taulines.h"
#include "mole.h"
#include "rfield.h"
#include "continuum.h"
#include "mean.h"

Include dependency graph for init_sim_postparse.cpp:

Functions
void	InitSimPostparse (void)

Function Documentation

InitSimPostparse()

void InitSimPostparse

(

void

)

initialize values at start of simulation, called after parser, sets initial or zero values at start of each sim in grid

References AllTransitions, ASSERT, atoms, cdEXIT, colliders, DEBUG_ENTRY, dense, diatoms, elementnames, EXIT_FAILURE, findspecieslocal(), fprintf(), h2, Heavy, ioQQQ, ipH_LIKE, ipHYDROGEN, iso_ctrl, iso_sp, iso_update_num_levels(), iterations, LIMELM, molezone::location, mean, mole, mole_create_react(), mole_global, MonitorResults, NISO, POW2, pressure, radius, rfield, rfield_opac_zero(), struc, thermal, TorF(), trace, and wind.

Referenced by cloudy().

Here is the call graph for this function: