opacity_addtotal.cpp File Reference

#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"

Include dependency graph for opacity_addtotal.cpp:

Functions
void	OpacityAddTotal (void)

Function Documentation

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 t_opac::albedo, t_mesh::anu(), ASSERT, atmdat, atoms, t_gaunt::brems_opac(), t_gaunt::brems_sum_ions(), ca, cdEXIT, t_rfield::ContBoltz, 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, GrainVar::dstab, GrainVar::dstsc, t_dense::eden, t_rfield::eeBremsDif, eeBremsSpectrum(), t_opac::eeFreeFreeOpacity, t_opac::eeFreeFreeTemp, t_atmdat::EIonPot, EXIT_FAILURE, t_iso_sp::fb, findspecieslocal(), fixit, fp_equal(), fprintf(), frac(), t_opac::FreeFreeOpacity, t_dense::gas_phase, gv, h2, t_hmi::H2_total, t_hmi::h2plus_exc_frac, hmi, t_hmi::hmidep, hydro, t_opac::ica2ex, t_opac::ica2op, t_opac::ih2pnt, t_opac::ih2pnt_ex, t_opac::ih2pof, t_opac::ih2pof_ex, t_opac::in1, Singleton< t_gaunt >::Inst(), ionbal, t_opac::iopcom, t_opac::ioppr, ioQQQ, diatomics::ip_photo_opac_offset, diatomics::ip_photo_opac_thresh, t_opac::ipBrems, ipCARBON, t_ionbal::ipCompRecoil, ipH1s, ipH2p, ipH2s, ipH3d, ipH3p, ipH3s, ipH4d, ipH4f, ipH4p, ipH4s, ipH_LIKE, ipHe1s1S, ipHE_LIKE, ipHELIUM, t_hmi::iphmin, t_opac::iphmop, ipHYDROGEN, ipMAGNESIUM, t_opac::ipmgex, ipNITROGEN, t_opac::ipo1exc, t_opac::ipo3exc, t_opac::ipo3exc3, ipoint(), t_opac::ipOpMgEx, ipOXYGEN, t_opac::ippr, t_opac::ipRayScat, isnan, iso_sp, GrainVar::lgDustOn(), t_dense::lgElmtOn, t_conv::lgSearch, t_mole_global::lgStancil, t_trace::lgTrace, LIMELM, MAX2, MIN2, mole_global, t_ionbal::nCompRecoilElec, t_rfield::nflux, t_rfield::nflux_with_check, NISO, t_conv::nPres2Ioniz, t_iso_sp::numLevels_local, nzone, opac, t_opac::opacity_abs, t_opac::opacity_sct, OpacityAdd1Element(), OpacityAdd1Subshell(), OpacityZero(), OpacityZeroOld(), t_opac::OpacStack, t_opac::OpacStatic, t_rfield::otscon, t_rfield::otslin, oxy, t_atoms::p2nit, phycon, t_oxy::poiexc, t_oxy::poiii2, t_oxy::poiii3, t_ca::popca2ex, t_atoms::popMg2, pow2(), rfield, SMALLFLOAT, t_phycon::sqrte, t_iso_sp::st, t_opac::stimax, t_phycon::te, trace, and t_dense::xIonDense.

Referenced by ConvBase().

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