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cont_ipoint.cpp File Reference
#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

Definition at line 31 of file cont_ipoint.cpp.

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
energyin Ryd

Definition at line 165 of file cont_ipoint.cpp.

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

Definition at line 68 of file cont_ipoint.cpp.

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, MIN2, 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

Definition at line 15 of file cont_ipoint.cpp.

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(), GridGatherInCloudy(), diatomics::H2_LevelPops(), diatomics::init(), ipContEnergy(), ipLineEnergy(), ipShells(), lines(), OpacityAddTotal(), OpacityCreateAll(), outline_base(), EnergyEntry::p_set_ip(), PrtFinal(), PrtHeader(), PrtTwoPhotonEmissCoef(), radius_first(), RT_tau_init(), SaveDo(), SaveNewContinuum(), TwoPhotonSetup(), and UpdatePot().

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