#include "cddefines.h"
#include "ipoint.h"
#include "prt.h"
#include "rfield.h"

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Functions
long	ipoint (double energy_ryd)

long	ipContEnergy (double energy, const char *chLabel)

long	ipLineEnergy (double energy, const char *chLabel, long ipIonEnergy)

long	ipFineCont (double energy_ryd)

Function Documentation

long ipContEnergy	(	double	energy,
		const char *	chString
	)

ipContEnergy generates a safe pointer to energy in continuum array with energy given by the first argument (Rydbergs). The second is a label that will be placed at that energy if none have yet been set. The last is the energy of the next higher continuum. the code will make sure that the pointer is not within this continuum - that would create serious energy problems

Returns: array index on the Fortran or Physics scale, [1] would be first one

Parameters

energy	- photon energy in Ryd
chString	- 4 char + null string giving label for the continuum edge

References t_rfield::chContLabel, DEBUG_ENTRY, fprintf(), ioQQQ, ipoint(), and rfield.

Referenced by ContCreatePointers(), and ipShells().

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long ipFineCont ( double energy )

ipFineCont returns array index within fine energy mesh

Returns: array index on the Fortran or Physics scale, [1] would be first one

Parameters

energy in Ryd

References ASSERT, DEBUG_ENTRY, t_rfield::fine_ener_hi, t_rfield::fine_ener_lo, t_rfield::fine_resol, t_rfield::nfine, and rfield.

Referenced by ContCreatePointers(), diatomics::H2_ContPoint(), save_opacity(), and SaveDo().

long ipLineEnergy	(	double	energy,
		const char *	chString,
		long	ipIonEnergy
	)

ipLineEnergy generates a safe pointer to energy in line array with energy given by the first argument (Rydbergs). The second is a label that will be placed at that energy if none have yet been set. The last is the energy of the next higher continuum. the code will make sure that the pointer is not within this continuum - that would create serious energy problems if, for instance, a Lyman line could ionize H

Returns: array index on the Fortran or Physics scale, [1] would be first one

Parameters

energy	- photon energy in Ryd
chString	- 4 char + null string giving label for the line
ipIonEnergy	- ipIonEnergy - if <0 ignored, if >0 will make sure that return array index is less than this - used to make sure we don't overflow into a higher continuum

References ASSERT, t_rfield::chLineLabel, DEBUG_ENTRY, fprintf(), ioQQQ, ipoint(), lgMustPrintHeader, t_prt::lgPrnLineCell, t_prt::lgPrtContIndices, t_prt::lgPrtContIndices_hi_E, t_prt::lgPrtContIndices_lo_E, t_rfield::line_count, t_prt::nPrnLineCell, prt, and rfield.

Referenced by ContCreatePointers(), diatomics::H2_ContPoint(), ipShells(), and PntForLine().

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long ipoint ( double energy )

ipoint - the basic routine that generates an index for the continuum array

Returns: array index on the Fortran or Physics scale, [1] would be first one

Parameters

energy - photon energy in Ryd

References cdEXIT, t_mesh::egamry(), t_mesh::emm(), EXIT_FAILURE, fprintf(), ioQQQ, t_mesh::ipointF(), rfield, and ShowMe().

Referenced by ContBandsCreate(), ContCreatePointers(), ContSetIntensity(), extin(), GetDissociationRateCoeff(), diatomics::GetHeatRate(), diatomics::H2_LevelPops(), diatomics::init(), ion_photo(), ipContEnergy(), ipLineEnergy(), ipShells(), lines(), lines_hydro(), mole_h_reactions(), OpacityAddTotal(), OpacityCreateAll(), outline_base(), EnergyEntry::p_set_ip(), PrtFinal(), PrtHeader(), PrtTwoPhotonEmissCoef(), radius_first(), RT_diffuse(), RT_tau_init(), SaveDo(), TwoPhotonSetup(), and UpdatePot().

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Functions

Function Documentation