#include "cddefines.h"#include "iso.h"#include "ipoint.h"#include "grainvar.h"#include "ca.h"#include "rfield.h"#include "oxy.h"#include "h2.h"#include "hmi.h"#include "atoms.h"#include "conv.h"#include "ionbal.h"#include "trace.h"#include "phycon.h"#include "opacity.h"#include "mole.h"#include "freebound.h"#include "dense.h"#include "atmdat.h"#include "atmdat_gaunt.h"#include "cool_eval.h"
Functions | |
| void | OpacityAddTotal (void) |
Function Documentation
◆ OpacityAddTotal()
| void OpacityAddTotal | ( | void | ) |
OpacityAddTotal derive total opacity for this position
- Todo
- 2 add charged heavy elements
- Todo
- 1 stupid - why this test on opacity_abs ? - we only get here if we already passed above test on this very thing
References ASSERT, atmdat, atoms, t_gaunt::brems_opac(), t_gaunt::brems_sum_ions(), ca, cdEXIT, conv, csphot(), DEBUG_ENTRY, molezone::den, t_brems_den::den_Hep, t_brems_den::den_Hepp, t_brems_den::den_Hm, t_brems_den::den_Hp, t_brems_den::den_ion, dense, diatoms, eeBremsSpectrum(), EXIT_FAILURE, findspecieslocal(), fixit, fp_equal(), fprintf(), frac(), gv, h2, hmi, hydro, Singleton< t_gaunt >::Inst(), ionbal, ioQQQ, ipCARBON, ipH1s, ipH2p, ipH2s, ipH3d, ipH3p, ipH3s, ipH4d, ipH4f, ipH4p, ipH4s, ipH_LIKE, ipHe1s1S, ipHE_LIKE, ipHELIUM, ipHYDROGEN, ipMAGNESIUM, ipNITROGEN, ipoint(), ipOXYGEN, isnan, iso_sp, LIMELM, MAX2, MIN2, mole_global, NISO, nzone, opac, OpacityAdd1Element(), OpacityAdd1Subshell(), OpacityZero(), OpacityZeroOld(), oxy, phycon, pow2, rfield, SMALLFLOAT, and trace.
Referenced by ConvBase().
