#include "cddefines.h"#include "iso.h"#include "grainvar.h"#include "pressure.h"#include "wind.h"#include "conv.h"#include "trace.h"#include "magnetic.h"#include "called.h"#include "dynamics.h"#include "h2.h"#include "secondaries.h"#include "opacity.h"#include "geometry.h"#include "hmi.h"#include "thermal.h"#include "radius.h"#include "phycon.h"#include "abund.h"#include "hydrogenic.h"#include "ionbal.h"#include "elementnames.h"#include "prt.h"#include "deuterium.h"#include "mole.h"#include "rfield.h"#include "freebound.h"#include "dense.h"#include "taulines.h"
Functions | |
| void | PrtZone (void) |
Function Documentation
◆ PrtZone()
| void PrtZone | ( | void | ) |
PrtZone print out individual zone results
References abund, ASSERT, called, column(), conv, DEBUG_ENTRY, dense, deut, diatoms, dynamics, DynaPrtZone(), elementnames, findnuclide(), findspecieslocal(), fixit, fprintf(), geometry, gv, hmi, hydro, ionbal, ioQQQ, ipALUMINIUM, ipBERYLLIUM, ipBORON, ipCARBON, ipH1s, ipH_LIKE, ipHe1s1S, ipHe2p1P, ipHe2p3P0, ipHe2p3P1, ipHe2p3P2, ipHe2s1S, ipHe2s3S, ipHe3d1D, ipHe3d3D, ipHe3p1P, ipHe3p3P, ipHe3s1S, ipHe3s3S, ipHE_LIKE, ipHELIUM, ipHYDROGEN, ipLITHIUM, ipNITROGEN, ipOXYGEN, iso_ctrl, iso_prt_pops(), iso_sp, LIMELM, magnetic, MAX2, mole, mole_global, NISO, nzone, opac, phycon, powpq(), pressure, PrintE93(), PrintEfmt, prt, PrtLinePres(), radius, rfield, SDIV(), secondaries, thermal, trace, and wind.
Referenced by ConvFail(), and iter_end_check().
