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

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 Wind::AccelGravity, AllTransitions, ASSERT, atoms, cdEXIT, t_elementnames::chElementSym, t_isoCTRL::chISO, t_rfield::cinrat, t_rfield::cmcool, colliders, Wind::comass, t_rfield::comtot, t_atoms::d5200r, DEBUG_ENTRY, dense, diatoms, Wind::DiskRadius, t_dense::eden, elementnames, t_rfield::EnerGammaRay, t_rfield::EnergyBremsThin, EXIT_FAILURE, t_rfield::extin_mag_B_extended, t_rfield::extin_mag_B_point, t_rfield::extin_mag_V_extended, t_rfield::extin_mag_V_point, findspecieslocal(), fprintf(), t_mole_local::grain_area, h2, diatomics::H2_Read_LTE_cooling_per_H2(), Heavy, ColliderList::init(), t_mole_global::init(), ioQQQ, t_rfield::ipEnergyBremsThin, ipH_LIKE, ipHYDROGEN, iso_ctrl, iso_sp, iso_update_num_levels(), t_iterations::iter_alloc, iterations, t_isoCTRL::lgCompileRecomb, Wind::lgDisk, t_dense::lgElmtOn, diatomics::lgEnabled, t_iterations::lgLastIt, t_isoCTRL::lgPrintNumberOfLevels, t_trace::lgTrace, t_thermal::lgUnstable, t_rfield::lgUSphON, t_trace::lgWind, LIMELM, molezone::location, mean, mole, mole_create_react(), mole_global, MonitorResults, t_iso_sp::n_HighestResolved_local, t_iso_sp::n_HighestResolved_max, t_iso_sp::nCollapsed_local, t_iso_sp::nCollapsed_max, t_rfield::nflux_with_check, NISO, t_monitorresults::nSumErrorCaseMonitor, t_iso_sp::numLevels_local, t_iso_sp::numLevels_max, t_thermal::nUnstable, t_struc::nzonePreviousIteration, t_atoms::p2nit, t_pressure::pinzon, POW2, t_pressure::PresInteg, t_pressure::PresIntegElecThin, pressure, radius, t_radius::Radius, t_atoms::rateMg2, t_iso_sp::Reset(), rfield, rfield_opac_zero(), t_mole_local::set_ion_locations(), t_mean::setup_molecules(), t_iterations::StopRadius, t_iterations::StopThickness, struc, t_monitorresults::SumErrorCaseMonitor, thermal, t_thermal::thist, t_thermal::tlowst, TorF(), trace, wind, and t_Heavy::xLyaHeavy.

Referenced by cloudy().

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