/home66/gary/public_html/cloudy/c08_branch/source/iso_solve.cpp File Reference

#include "cddefines.h"
#include "atmdat.h"
#include "conv.h"
#include "dense.h"
#include "opacity.h"
#include "elementnames.h"
#include "h2.h"
#include "helike.h"
#include "helike_cs.h"
#include "hmi.h"
#include "hydrogenic.h"
#include "ionbal.h"
#include "iso.h"
#include "phycon.h"
#include "secondaries.h"
#include "taulines.h"
#include "thermal.h"
#include "trace.h"

Include dependency graph for iso_solve.cpp:

Go to the source code of this file.

Defines

#define ITEM_TO_PRINT(A_)   ( lgPrtDeparCoef ? iso.DepartCoef[ipISO][nelem][A_] : StatesElem[ipISO][nelem][A_].Pop )

Functions

void iso_solve (long ipISO)
void HydroRenorm (void)
void iso_prt_pops (long ipISO, long nelem, bool lgPrtDeparCoef)
void AGN_He1_CS (FILE *ioPun)


Define Documentation

#define ITEM_TO_PRINT ( A_   )     ( lgPrtDeparCoef ? iso.DepartCoef[ipISO][nelem][A_] : StatesElem[ipISO][nelem][A_].Pop )

Referenced by iso_prt_pops().


Function Documentation

void AGN_He1_CS ( FILE *  ioPun  ) 

AGN_He1_CS routine to punch table needed for AGN3 - collision strengths of HeI

Parameters:
*ioPun 

Definition at line 571 of file iso_solve.cpp.

References DEBUG_ENTRY, HeCSInterp(), ipELECTRON, ipHe2p3P0, ipHe2p3P1, ipHe2p3P2, ipHe2s3S, ipHe3d1D, ipHe3d3D, ipHe3p3P, ipHe3s3S, phycon, t_phycon::te, and TempChange().

Here is the call graph for this function:

void HydroRenorm ( void   ) 

HydroRenorm - renormalize H so that it agrees with the chemistry

Definition at line 433 of file iso_solve.cpp.

References ASSERT, BIGFLOAT, DEBUG_ENTRY, dense, ipH2s, ipH_LIKE, ipHYDROGEN, iso, t_iso::numLevels_local, t_iso::SmallA, SMALLFLOAT, StatesElem, Transitions, and t_dense::xIonDense.

Referenced by HydroLevel().

void iso_prt_pops ( long  ipISO,
long  nelem,
bool  lgPrtDeparCoef 
)

iso_prt_pops routine to print level pops or departure coefficients for iso sequences

Parameters:
ipISO 
nelem 
lgPrtDeparCoef 

Definition at line 493 of file iso_solve.cpp.

References ASSERT, t_elementnames::chElementSym, t_iso::chISO, DEBUG_ENTRY, elementnames, ioQQQ, ipH_LIKE, ipHe2p3P0, ipHe2p3P1, ipHe2p3P2, ipHE_LIKE, iso, ITEM_TO_PRINT, t_iso::n_HighestResolved_local, t_iso::nCollapsed_local, NISO, t_iso::numLevels_local, t_iso::QuantumNumbers2Index, and StatesElem.

Referenced by PrtZone().

void iso_solve ( long  ipISO  ) 

iso_solve - main routine to call iso_level and determine iso level balances

Parameters:
ipISO 

Todo:
2 remove this when this routine really controls helium itself

Definition at line 26 of file iso_solve.cpp.

References DEBUG_ENTRY, hydro, ipH_LIKE, ipHELIUM, ipHYDROGEN, iso, LIMELM, MALLOC, NISO, t_iso::numLevels_local, Transitions, and t_hydro::xLymanPumpingScaleFactor.


Generated on Mon Feb 16 12:08:44 2009 for cloudy by  doxygen 1.4.7