#include "cddefines.h"#include "taulines.h"#include "physconst.h"#include "coolheavy.h"#include "thermal.h"#include "dense.h"#include "hmi.h"#include "phycon.h"#include "h2.h"#include "co.h"#include "mole.h"#include "lines_service.h"#include "radius.h"#include "lines.h"
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Functions | |
| void | lines_molecules (void) |
Function Documentation
◆ lines_molecules()
| void lines_molecules | ( | void | ) |
enter all molecules into emission line stack
Definition at line 19 of file prt_lines_molecules.cpp.
References BOLTZMANN, 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, StuffComment(), t_phycon::te, thermal, and t_dense::xIonDense.
Referenced by lines().
