radius_increment.cpp File Reference

#include "cddefines.h"
#include "iso.h"
#include "hydrogenic.h"
#include "colden.h"
#include "geometry.h"
#include "iterations.h"
#include "opacity.h"
#include "thermal.h"
#include "dense.h"
#include "h2.h"
#include "timesc.h"
#include "hmi.h"
#include "taulines.h"
#include "trace.h"
#include "wind.h"
#include "phycon.h"
#include "pressure.h"
#include "grainvar.h"
#include "molcol.h"
#include "conv.h"
#include "hyperfine.h"
#include "mean.h"
#include "struc.h"
#include "radius.h"
#include "gravity.h"
#include "mole.h"
#include "rfield.h"
#include "doppvel.h"
#include "freebound.h"
#include "dynamics.h"

Include dependency graph for radius_increment.cpp:

Functions
void	radius_increment (void)

Function Documentation

radius_increment()

void radius_increment

(

)

radius_increment do work associated with geometry increments of this zone

References ASSERT, colden, conv, DEBUG_ENTRY, dense, dynamics, findspecies(), findspecieslocal(), fprintf(), geometry, GetDopplerWidth(), GravitationalPressure(), gv, h2, H21cm_electron(), H21cm_H_atom(), HFLines, hmi, hydro, hyperfine, molecule::index, ioQQQ, ipCARBON, ipCOL_elec, ipCOL_HTOT, ipH1s, ipH2p, ipH_LIKE, ipHELIUM, ipHYDROGEN, ipOXYGEN, iso_sp, iteration, iterations, LIMELM, MAX2, mean, MIN2, molcol(), mole, mole_global, NISO, NULL, nzone, opac, phycon, pressure, radius, rfield, SDIV(), SMALLFLOAT, struc, TempChange(), TexcLine(), thermal, timesc, trace, and wind.

Referenced by cloudy().

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