prt_lines_molecules.cpp File Reference

#include "cddefines.h"
#include "coolheavy.h"
#include "thermal.h"
#include "dense.h"
#include "hmi.h"
#include "phycon.h"
#include "h2.h"
#include "co.h"
#include "radius.h"
#include "lines.h"
#include "lines_service.h"
#include "mole.h"

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Functions
void	lines_molecules (void)

Function Documentation

void lines_molecules

(

void

)

enter all molecules into emission line stack

Definition at line 17 of file prt_lines_molecules.cpp.

References LinSv::addComponent(), t_CoolHeavy::brems_cool_hminus, co, t_co::codfrc, t_co::CODissHeat, t_co::codtot, t_hmi::CoolH2DexcMax, CoolHeavy, t_thermal::ctot, DEBUG_ENTRY, dense, diatoms, t_radius::dVeffAper, t_mole_local::findrate(), findspecieslocal(), h2, t_hmi::h2dfrc, t_hmi::h2dtot, t_CoolHeavy::h2line, t_hmi::h2line_cool_frac, t_CoolHeavy::H2PlsCool, t_hmi::h2plus_heat, t_hmi::h2pmax, t_CoolHeavy::HD, t_hmi::HeatH2Dexc_used, t_hmi::HeatH2DexcMax, t_hmi::HeatH2Dish_used, t_thermal::heating(), hmi, t_hmi::hmicol, t_hmi::hmihet, t_hmi::hmitot, t_thermal::htot, ipHELIUM, ipHYDROGEN, diatomics::lgEnabled, linadd(), MAX2, mole, phycon, radius, safe_div(), StuffComment(), t_phycon::te, thermal, and t_dense::xIonDense.

Referenced by lines().

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