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Data Structures | |
| struct | t_h2 |
Defines | |
| #define | N_H2_ELEC 7 |
Functions | |
| void | H2_Create (void) |
| void | H2_ContPoint (void) |
| double | H2_DR (void) |
| void | H2_Init (void) |
| void | H2_init_coreload (void) |
| double | H2_Accel (void) |
| void | H2_RT_OTS (void) |
| double | H2_RadPress (void) |
| void | H2_LinesAdd (void) |
| void | H2_Reset (void) |
| double | H2_InterEnergy (void) |
| void | H2_Colden (const char *chLabel) |
| void | H2_Cooling (const char *chString) |
| void | H2_Punch_line_data (FILE *ioPUN, bool lgDoAll) |
| void | H2_PunchLineStuff (FILE *io, realnum xLimit, long index) |
| void | H2_RT_diffuse (void) |
| void | H2_RTMake (void) |
| void | H2_RT_tau_inc (void) |
| void | H2_Zero (void) |
| void | H2_Prt_Zone (void) |
| void | H2_LineZero (void) |
| void | H2_RT_tau_reset (void) |
| void | H2_LevelPops (void) |
| void | H2_PunchDo (FILE *io, char chJOB[], const char chTime[], long int ipPun) |
| void | H2_Prt_line_tau (void) |
| void | H2_ParseSave (Parser &p, char *chHeader) |
| double | H2_itrzn (void) |
| void | H2_Prt_column_density (FILE *ioMEAN) |
Variables | |
| bool | lgH2_READ_DATA |
| EXTERN struct t_h2 | h2 |
| #define N_H2_ELEC 7 |
this is the number of electronic levels
Definition at line 9 of file h2.h.
Referenced by H2_Init(), H2_init_coreload(), H2_ReadDissprob(), H2_ReadEnergies(), H2_ReadTransprob(), H2_Zero(), and ParseAtomH2().
| double H2_Accel | ( | void | ) |
radiative acceleration due to H2 called in rt_line_driving
Definition at line 364 of file mole_h2.cpp.
References ASSERT, DEBUG_ENTRY, h2, H2Lines, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nRot_hi, and t_h2::nVib_hi.
Referenced by RT_line_driving().
| void H2_Colden | ( | const char * | chLabel | ) |
H2_Colden maintain H2 column densities within X
| *chLabel |
Definition at line 3545 of file mole_h2.cpp.
References cdEXIT, DEBUG_ENTRY, t_radius::drad_x_fillfac, h2, H2_populations, H2_populations_LTE, t_hmi::H2_total, H2_X_colden, H2_X_colden_LTE, hmi, ioQQQ, t_h2::Jlowest, t_h2::lgH2ON, t_h2::nRot_hi, t_h2::nVib_hi, and radius.
Referenced by molcol().
| void H2_ContPoint | ( | void | ) |
set the ipCont struc element for the H2 molecule, called by ContCreatePointers
Definition at line 305 of file mole_h2.cpp.
References ASSERT, DEBUG_ENTRY, h2, H2Lines, ipFineCont(), ipLineEnergy(), t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nRot_hi, t_h2::nVib_hi, and WAVNRYD.
Referenced by ContCreatePointers().
| void H2_Cooling | ( | const char * | chString | ) |
H2_cooling evaluate cooling and heating due to H2 molecule, string is name of calling routine
| *chString | name of calling routine |
Definition at line 2993 of file mole_h2.cpp.
References ASSERT, multi_arr< T, d, ALLOC, lgBC >::begin(), cdEXIT, collider_density, conv, t_thermal::ctot, DEBUG_ENTRY, dense, t_hmi::deriv_HeatH2Dexc_BigH2, EN1EV, energy_wn, ERG1CM, fnzone, fudge(), h2, H2_Boltzmann, H2_CollRate, H2_disske, H2_dissprob, H2_ipX_ener_sort, H2_populations, H2_renorm_chemistry, t_hmi::H2_Solomon_dissoc_rate_BigH2_H2g, H2_stat, t_hmi::H2_total, t_hmi::HeatH2Dexc_BigH2, t_hmi::HeatH2Dish_BigH2, hmi, ioQQQ, ipHYDROGEN, ipRot_H2_energy_sort, ipVib_H2_energy_sort, t_h2::Jlowest, t_h2::lgH2ON, t_conv::lgSearch, mole, t_mole::n_h2_elec_states, N_X_COLLIDER, nCallH2_this_iteration, t_mole::nH2_TRACE, t_mole::nH2_trace_full, nLevels_per_elec, t_h2::nRot_hi, t_h2::nVib_hi, nzone, phycon, POW2, PRT_POPS, t_hmi::rate_grain_h2_J1_to_J0, SDIV(), SMALLFLOAT, t_phycon::te, t_phycon::te_wn, thermal, TorF(), VIB_COLLID, and t_dense::xIonDense.
Referenced by CoolEvaluate(), and H2_LevelPops().
| void H2_Create | ( | void | ) |
create H2 molecules, called by ContCreatePointers
Definition at line 81 of file mole_h2_create.cpp.
References abscf(), AddState2Stack(), multi_arr< T, d, ALLOC, lgBC >::alloc(), ASSERT, BIGFLOAT, cdEXIT, t_hmi::chGrainFormPump, multi_arr< T, d, ALLOC, lgBC >::clone(), CollRateFit, DEBUG_ENER, DEBUG_ENTRY, EH2_eval(), EN1EV, ENERGY_H2_STAR, energy_off, energy_wn, ERG1CM, GetGF(), h2, H2_Boltzmann, H2_col_rate_in, H2_col_rate_out, H2_coll_dissoc_rate_coef, H2_coll_dissoc_rate_coef_H2, H2_CollidRateRead(), H2_CollRate, H2_disske, H2_DissocEnergies, H2_dissprob, H2_energies, H2_ipPhoto, H2_ipX_ener_sort, H2_lgOrtho, H2_nRot_add_ortho_para, H2_old_populations, H2_populations, H2_populations_LTE, H2_rad_rate_in, H2_rad_rate_out, H2_Read_hminus_distribution(), H2_ReadDissprob(), H2_ReadEnergies(), H2_ReadTransprob(), H2_SaveLine, H2_stat, H2_TOP, H2_vib_dist(), H2_X_colden, H2_X_colden_LTE, H2_X_coll_rate, H2_X_formation, H2_X_grain_formation_distribution, H2_X_Hmin_back, H2_X_hminus_formation_distribution, H2_X_rate_from_elec_excited, H2_X_rate_to_elec_excited, H2_X_sink, H2_X_source, H2Lines, hmi, HPLANCK, ioQQQ, ipCRDW, ipElec_H2_energy_sort, ipEnergySort, ipoint(), ipRot_H2_energy_sort, ipVib_H2_energy_sort, is_odd(), t_h2::Jlowest, lgH2_line_exists, t_mole::lgH2_NOISE, lgH2_READ_DATA, t_h2::lgH2ON, LIMELM, MALLOC, MAX2, mole, t_mole::n_h2_elec_states, N_X_COLLIDER, t_h2::nElecLevelOutput, nEner_H2_ground, nH2_energies, t_mole::nH2_TRACE, t_mole::nH2_trace_full, nLevels_per_elec, t_h2::nRot_hi, nTE_HMINUS, t_h2::nVib_hi, nXLevelsMatrix, opac, PI, PI4, pops_per_vib, pow(), POW2, pow3(), RandGauss(), RefIndex(), multi_arr< T, d, ALLOC, lgBC >::reserve(), sexp(), SMALLFLOAT, spsort(), T1CM, t_opac::taumin, TotalInsanity(), VIB_COLLID, WAVNRYD, t_mole::xMeanNoise, t_mole::xSTDNoise, and multi_arr< T, d, ALLOC, lgBC >::zero().
Referenced by ContCreatePointers().
| double H2_DR | ( | void | ) |
H2_DR choose next zone thickness based on H2 big molecule
Definition at line 3598 of file mole_h2.cpp.
References BIGFLOAT.
Referenced by radius_next().
| void H2_Init | ( | void | ) |
H2_Init - called by cdInit to init H2
Definition at line 445 of file mole_h2_etc.cpp.
References DEBUG_ENTRY, h2, mole, N_H2_ELEC, t_mole::n_h2_elec_states, and t_h2::nCallH2_this_zone.
Referenced by zero().
| void H2_init_coreload | ( | void | ) |
H2_init_coreload one time initialization
Definition at line 373 of file mole_h2_etc.cpp.
References chH2ColliderLabels, DEBUG_ENTRY, h2, t_h2::Jlowest, N_H2_ELEC, t_h2::nRot_hi, and t_h2::nVib_hi.
Referenced by InitCoreload().
| double H2_InterEnergy | ( | void | ) |
internal energy of H2 called in PresTotCurrent
Referenced by PresTotCurrent().
| double H2_itrzn | ( | void | ) |
H2_itrzn - average number of H2 pop evaluations per zone
Definition at line 292 of file mole_h2.cpp.
References h2, t_h2::lgH2ON, nH2_pops, and nH2_zone.
Referenced by PrtFinal().
| void H2_LevelPops | ( | void | ) |
do level populations for H2, called by iso_solve
Definition at line 1385 of file mole_h2.cpp.
References ASSERT, t_hmi::Average_A, t_hmi::Average_collH2_deexcit, t_hmi::Average_collH2_excit, t_hmi::Average_collH2g_dissoc, t_hmi::Average_collH2s_dissoc, t_hmi::Average_collH_deexcit, t_hmi::Average_collH_excit, t_conv::chConvIoniz, t_rfield::ConInterOut, conv, ConvFail(), t_thermal::ctot, DEBUG_ENTRY, dense, t_dense::eden, t_conv::EdenErrorAllowed, ENERGY_H2_STAR, energy_wn, EVRYD, exp_disoc, t_rfield::flux, fnzone, fp_equal(), FRAC, t_dense::gas_phase, h2, t_hmi::H2_BigH2_H2g_av, t_hmi::H2_BigH2_H2s_av, H2_Boltzmann, t_hmi::H2_chem_BigH2_H2g, t_hmi::H2_chem_BigH2_H2s, H2_col_rate_in, H2_col_rate_out, H2_coll_dissoc_rate_coef_H2, H2_CollidRateEvalAll(), H2_CollRate, H2_Cooling(), H2_den_g, H2_den_s, H2_DISS_ALLISON_DALGARNO, H2_dissprob, H2_energies, t_hmi::H2_frac_abund_set, H2_gs_rates(), t_hmi::H2_H2g_to_H2s_rate_BigH2, t_hmi::H2_H2g_to_H2s_rate_TH85, H2_ipX_ener_sort, H2_Level_low_matrix(), H2_lgOrtho, H2_old_populations, t_hmi::H2_photodissoc_BigH2_H2g, t_hmi::H2_photodissoc_BigH2_H2s, t_hmi::H2_photodissoc_TH85, H2_populations, H2_populations_LTE, H2_rad_rate_in, H2_rad_rate_out, t_hmi::H2_rate_destroy, H2_renorm_chemistry, t_hmi::H2_Solomon_dissoc_rate_BigH2_H2g, t_hmi::H2_Solomon_dissoc_rate_BigH2_H2s, t_hmi::H2_Solomon_dissoc_rate_TH85_H2g, t_hmi::H2_Solomon_dissoc_rate_used_H2g, H2_Solomon_rate(), H2_stat, H2_sum_excit_elec_den, t_mole::H2_to_H_limit, t_hmi::H2_total, t_hmi::H2_total_BigH2, t_hmi::H2_tripletdissoc_H2g, t_hmi::H2_tripletdissoc_H2s, H2_X_coll_rate, H2_X_coll_rate_evaluate(), H2_X_rate_from_elec_excited, H2_X_rate_to_elec_excited, H2_X_sink, H2_X_source, H2_zero_pops_too_low(), t_hmi::H2g_BigH2, t_hmi::H2g_LTE_bigH2, H2Lines, t_hmi::H2s_BigH2, t_hmi::H2s_LTE_bigH2, t_conv::HeatCoolRelErrorAllowed, t_hmi::HeatH2Dexc_BigH2, hmi, t_hmi::Hmolec, t_thermal::htot, INT32_MAX, ioQQQ, ipHYDROGEN, ipMH2g, ipMH2s, ipoint(), ipRot_H2_energy_sort, ipVib_H2_energy_sort, iteration, t_h2::Jlowest, lgAbort, t_hmi::lgBigH2_evaluated, t_conv::lgConvPops, lgH2_line_exists, t_mole::lgH2_LTE, t_h2::lgH2ON, t_rfield::lgInducProcess, t_hmi::lgLeidenCRHack, t_conv::lgSearch, t_thermal::lgTemperatureConstant, t_trace::lgTr_H2_Mole, t_trace::lgTrace, LIM_H2_POP_LOOP, loop_h2_pops, MAX2, mole, mole_H2_form(), mole_H2_LTE(), t_mole::n_h2_elec_states, nCallH2_this_iteration, t_h2::nCallH2_this_zone, nH2_pops, t_mole::nH2_TRACE, t_mole::nH2_trace_final, t_mole::nH2_trace_full, t_mole::nH2_trace_iterations, nH2_zone, nLevels_per_elec, t_h2::nRot_hi, t_trace::nTrConvg, t_h2::nVib_hi, nXLevelsMatrix, nzone, nzone_nlevel_set, t_h2::ortho_density, t_rfield::outlin, t_rfield::outlin_noplot, t_h2::para_density, phycon, pops_per_elec, pops_per_vib, pow(), PRT_POPS, multi_arr< T, d, ALLOC, lgBC >::ptr(), t_hmi::rate_grain_h2_J1_to_J0, t_hmi::rate_grain_h2_op_conserve, rfield, SAHA, SDIV(), secondaries, SMALLFLOAT, t_phycon::te, t_phycon::te32, thermal, TorF(), TotalInsanity(), trace, WAVNRYD, and t_secondaries::x12tot.
Referenced by IonHydro(), and SaveLineData().
| void H2_LinesAdd | ( | void | ) |
add in explicit lines from the large H2 molecule, called by lines_molecules
Definition at line 54 of file mole_h2_io.cpp.
References DEBUG_ENTRY, t_radius::dVeffAper, h2, H2_SaveLine, H2Lines, t_LineSave::ipass, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, lindst(), LineSave, t_h2::nElecLevelOutput, t_h2::nRot_hi, t_h2::nVib_hi, PutLine(), and radius.
Referenced by lines_molecules().
| void H2_LineZero | ( | void | ) |
initialize optical depths in H2, called from RT_tau_init
Definition at line 757 of file mole_h2.cpp.
References DEBUG_ENTRY, h2, H2Lines, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nRot_hi, and t_h2::nVib_hi.
Referenced by RT_tau_init().
| void H2_ParseSave | ( | Parser & | p, | |
| char * | chHeader | |||
| ) |
H2_ParseSave parse the save h2 command
Definition at line 149 of file mole_h2_io.cpp.
References cdEXIT, chH2ColliderLabels, chN_X_COLLIDER, t_save::chSave, DEBUG_ENTRY, Parser::getNumberDefault(), Parser::getNumberDefaultNegImplLog(), h2, ioQQQ, N_X_COLLIDER, t_h2::nElecLevelOutput, Parser::nMatch(), t_save::nsave, t_save::punarg, save, and thresh_punline_h2.
Referenced by ParseSave().
| void H2_Prt_column_density | ( | FILE * | ioMEAN | ) |
H2_Prt_column_density print H2 info into zone results, called from prtzone for each printed zone
| *ioMEAN | this is stream used for io, is stdout when called by final, is save unit when save output generated |
Definition at line 421 of file mole_h2_io.cpp.
References t_colden::colden, colden, DEBUG_ENTRY, h2, t_hmi::H2_total, H2_X_colden, hmi, ipCOL_H2g, ipCOL_H2s, t_h2::lgH2ON, t_h2::nCallH2_this_zone, t_h2::ortho_colden, t_h2::para_colden, pops_per_vib, PrintEfmt, and SDIV().
Referenced by PrtColumns().
| void H2_Prt_line_tau | ( | void | ) |
print line optical depths, called from premet in response to print line optical depths command
Definition at line 1184 of file mole_h2_io.cpp.
References DEBUG_ENTRY, h2, H2Lines, t_h2::Jlowest, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nRot_hi, t_h2::nVib_hi, and prme().
Referenced by prtmet().
| void H2_Prt_Zone | ( | void | ) |
H2_Prt_Zone print H2 info into zone results, called from prtzone for each printed zone
Definition at line 387 of file mole_h2_io.cpp.
References DEBUG_ENTRY, h2, H2_populations, t_hmi::H2_total, hmi, ioQQQ, t_h2::lgH2ON, t_h2::nCallH2_this_zone, t_h2::ortho_density, t_h2::para_density, pops_per_vib, PrintEfmt, and SDIV().
Referenced by PrtZone().
| void H2_Punch_line_data | ( | FILE * | ioPUN, | |
| bool | lgDoAll | |||
| ) |
save H2 line data
| ioPUN | io unit for save | |
| lgDoAll | save all levels if true, only subset if false |
Definition at line 1059 of file mole_h2_io.cpp.
References cdEXIT, DEBUG_ENTRY, h2, H2Lines, ioQQQ, t_h2::Jlowest, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nRot_hi, t_h2::nVib_hi, and Save1LineData().
Referenced by SaveLineData().
| void H2_PunchDo | ( | FILE * | io, | |
| char | chJOB[], | |||
| const char | chTime[], | |||
| long int | ipPun | |||
| ) |
save some properties of the large H2 molecule
| io | ||
| chJOB[] | ||
| chTime[] | ||
| ipPun |
Definition at line 1254 of file mole_h2_io.cpp.
References ASSERT, t_hmi::assoc_detach, t_hmi::assoc_detach_backwards_exct, t_hmi::assoc_detach_backwards_grnd, multi_arr< T, d, ALLOC, lgBC >::begin(), t_hmi::bh2dis, t_hmi::bh2h22hh2, t_hmi::bh2h2p, chlgPara, chMolBranch(), co, t_colden::colden, colden, t_colden::coldenH2_ov_vel, t_radius::Conv2PrtInten, t_hmi::CR_reac_H2g, t_hmi::CR_reac_H2s, t_secondaries::csupra, t_thermal::ctot, DEBUG_ENTRY, dense, t_radius::depth_mid_zone, t_hmi::eh3_h2h, energy_wn, t_rfield::extin_mag_V_point, FRAC, t_dense::gas_phase, gv, h2, t_hmi::H2_BigH2_H2g_av, t_hmi::H2_BigH2_H2s_av, t_co::H2_C_CH_H, t_co::H2_CH2_CH3_H, t_co::H2_CH2P_CH3P_H, t_co::H2_CH3_CH4_H, t_co::H2_CH4P_CH5P_H, t_co::H2_CH_CH2_H, t_hmi::H2_chem_BigH2_H2g, t_hmi::H2_chem_BigH2_H2s, t_co::H2_CHP_CH2P_H, t_co::H2_ClP_HClP_H, t_co::H2_CN_HCN_H, t_co::H2_CNP_HCNP_H, H2_col_rate_in, H2_col_rate_out, H2_CollRate, t_co::H2_COP_HCOP_H, t_co::H2_CP_CHP_H, t_co::H2_CSP_HCSP_H, t_co::H2_H2OP_H3OP_H, t_co::H2_HClP_H2ClP_H, t_co::H2_HCNP_HCNHP_H, H2_ipX_ener_sort, H2_lgOrtho, t_co::H2_N_NH_H, t_co::H2_NH2_NH3_H, t_co::H2_NH2P_NH3P_H, t_co::H2_NH3P_NH4P_H, t_co::H2_NH_NH2_H, t_co::H2_NHP_N_H3P, t_co::H2_NHP_NH2P_H, t_co::H2_NP_NHP_H, t_co::H2_O_OH_H, t_co::H2_OH_H2O_H, t_co::H2_OHP_H2OP_H, H2_old_populations, t_co::H2_OP_OHP_H, t_hmi::H2_photodissoc_used_H2g, t_hmi::H2_photodissoc_used_H2s, H2_populations, H2_populations_LTE, H2_rad_rate_in, H2_rad_rate_out, t_hmi::H2_rate_create, t_hmi::H2_rate_destroy, H2_renorm_chemistry, H2_SaveLine, t_co::H2_SiOP_SiOHP_H, t_hmi::H2_Solomon_dissoc_rate_BD96_H2g, t_hmi::H2_Solomon_dissoc_rate_BD96_H2s, t_hmi::H2_Solomon_dissoc_rate_BigH2_H2g, t_hmi::H2_Solomon_dissoc_rate_BigH2_H2s, t_hmi::H2_Solomon_dissoc_rate_ELWERT_H2g, t_hmi::H2_Solomon_dissoc_rate_TH85_H2g, t_hmi::H2_Solomon_dissoc_rate_TH85_H2s, t_hmi::H2_Solomon_dissoc_rate_used_H2g, t_hmi::H2_Solomon_dissoc_rate_used_H2s, t_hmi::H2_Solomon_elec_decay_H2g, t_hmi::H2_Solomon_elec_decay_H2s, t_co::H2_SP_HSP_H, H2_stat, t_hmi::H2_total, t_hmi::H2_total_BigH2, H2_X_colden, H2_X_colden_LTE, t_hmi::H2g_BigH2, t_hmi::h2ge2h, t_hmi::h2h22hh2, t_hmi::h2hph3p, H2Lines, t_co::H2P_C2_C2P_H2, t_co::H2P_CH2_CH2P_H2, t_co::H2P_CH4_CH3P_H2, t_co::H2P_CH4_CH4P_H2, t_co::H2P_CH_CHP_H2, t_co::H2P_CN_CNP_H2, t_co::H2P_CO_COP_H2, t_co::H2P_H2O_H2OP_H2, t_co::H2P_HCN_HCNP_H2, t_co::H2P_NH2_NH2P_H2, t_co::H2P_NH3_NH3P_H2, t_co::H2P_NH_NHP_H2, t_co::H2P_NO_NOP_H2, t_co::H2P_O2_O2P_H2, t_co::H2P_OH_OHP_H2, t_hmi::h2ph3p, t_hmi::h2phmh2h, t_hmi::H2s_BigH2, t_co::H2s_C_CH_H, t_co::H2s_CH2_CH3_H, t_co::H2s_CH3_CH4_H, t_co::H2s_CH_CH2_H, t_co::H2s_CP_CHP_H, t_co::H2s_O_OH_H, t_co::H2s_OH_H2O_H, t_co::H2s_OP_OHP_H, t_hmi::h2s_sp_decay, t_hmi::h2se2h, t_hmi::h2sh, t_hmi::h2sh2g, t_hmi::h2sh2sh2g2h, t_hmi::h2sh2sh2s2h, t_hmi::h32h2, t_co::H3P_C_CHP_H2, t_co::H3P_CH2_CH3P_H2, t_co::H3P_CH3_CH4P_H2, t_co::H3P_CH4_CH5P_H2, t_co::H3P_CH_CH2P_H2, t_co::H3P_Cl_HClP_H2, t_co::H3P_CN_HCNP_H2, t_co::H3P_CO_HCOP_H2, t_co::H3P_CS_HCSP_H2, t_co::H3P_H2O_H3OP_H2, t_co::H3P_HCl_H2ClP_H2, t_co::H3P_HCN_HCNHP_H2, t_co::H3P_NH2_NH3P_H2, t_co::H3P_NH3_NH4P_H2, t_co::H3P_NH_NH2P_H2, t_co::H3P_NO2_NOP_OH_H2, t_co::H3P_NO_HNOP_H2, t_co::H3P_O_OHP_H2, t_co::H3P_OH_H2OP_H2, t_co::H3P_S_HSP_H2, t_co::H3P_SiH_SiH2P_H2, t_co::H3P_SiO_SiOHP_H2, t_hmi::h3petc, t_hmi::h3ph2hp, t_hmi::h3ph2p, t_hmi::h3phm2h2, t_hmi::h3phmh2hh, t_co::H_CH2_CH_H2, t_co::H_CH3_CH2_H2, t_co::H_CH3P_CH2P_H2, t_co::H_CH4P_CH3P_H2, t_co::H_CH5P_CH4P_H2, t_co::H_CH_C_H2, t_co::H_CHP_CP_H2, t_co::H_HSP_SP_H2, t_co::H_OH_O_H2, t_hmi::HeatH2Dexc_BigH2, t_hmi::HeatH2Dexc_TH85, t_hmi::HeatH2Dish_BigH2, t_hmi::HeatH2Dish_TH85, t_hmi::hehph2h3phe, t_hmi::heph2heh2p, hmi, t_co::Hminus_H3OP_H2O_H2, t_co::Hminus_H3OP_OH_H2_H, t_co::Hminus_HCOP_CO_H2, t_co::Hminus_NH4P_NH3_H2, t_hmi::Hmolec, t_co::HP_CH2_CHP_H2, t_co::HP_CH4_CH3P_H2, t_co::HP_HNO_NOP_H2, t_co::HP_HS_SP_H2, t_co::HP_SiH_SiP_H2, t_thermal::htot, hyperfine, ipCOL_H2g, ipCOL_H2s, ipHELIUM, ipHYDROGEN, ipMH, ipMH2g, ipMH2p, ipMH2s, ipMH3p, ipMHeHp, ipMHm, ipMHp, t_LineSave::ipNormWavL, ipRot_H2_energy_sort, ipVib_H2_energy_sort, t_h2::Jlowest, t_hmi::lgBigH2_evaluated, lgH2_line_exists, t_h2::lgH2ON, LineSave, LineSv, MAX2, MIN2, mole, t_mole::n_h2_elec_states, N_X_COLLIDER, t_h2::nCallH2_this_zone, t_h2::nElecLevelOutput, nLevels_per_elec, t_h2::nRot_hi, NSOL, t_LineSave::nsum, t_h2::nVib_hi, t_h2::ortho_colden, t_h2::ortho_density, t_h2::para_colden, t_h2::para_density, phycon, pops_per_elec, prt_wl(), t_save::punarg, t_hmi::radasc, radius, GrainVar::rate_h2_form_grains_used_total, rfield, t_hmi::rh2dis, t_hmi::rh2h2p, t_hmi::rheph2hpheh, save, t_LineSave::ScaleNormLine, SDIV(), secondaries, SMALLFLOAT, spsort(), t_tag_LineSv::SumLine, T1CM, t_phycon::te, thermal, thresh_punline_h2, t_hyperfine::Tspin21cm, t_hmi::UV_Cont_rel2_Draine_DB96_depth, t_hmi::UV_Cont_rel2_Habing_spec_depth, t_hmi::UV_Cont_rel2_Habing_TH85_depth, wl, and t_dense::xIonDense.
Referenced by SaveDo().
| void H2_PunchLineStuff | ( | FILE * | io, | |
| realnum | xLimit, | |||
| long | index | |||
| ) |
include H2 lines in punched optical depths, etc, called from SaveLineStuff
| io | ||
| xLimit | ||
| index |
Definition at line 1130 of file mole_h2_io.cpp.
References t_dense::AtomicWeight, DEBUG_ENTRY, dense, GetDopplerWidth(), h2, H2Lines, ipHYDROGEN, t_h2::Jlowest, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nRot_hi, t_h2::nVib_hi, and Save1Line().
Referenced by SaveLineStuff().
| double H2_RadPress | ( | void | ) |
rad pre due to h2 lines called in PresTotCurrent
Definition at line 427 of file mole_h2.cpp.
References ASSERT, t_dense::AtomicWeight, DEBUG_ENTRY, dense, GetDopplerWidth(), h2, H2Lines, ioQQQ, ipHYDROGEN, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nCallH2_this_zone, t_mole::nH2_TRACE, t_mole::nH2_trace_full, t_h2::nRot_hi, t_h2::nVib_hi, PressureRadiationLine(), and SMALLFLOAT.
Referenced by PresTotCurrent(), and PrtLinePres().
| void H2_Reset | ( | void | ) |
H2_Reset called to reset variables that are needed after an iteration
Definition at line 460 of file mole_h2_etc.cpp.
References DEBUG_ENTRY, fnzone, h2, H2_SaveLine, ioQQQ, iteration, iterationAsEval, mole, nCallH2_this_iteration, nH2_pops, t_mole::nH2_TRACE, nH2_zone, nzone_nlevel_set, nzoneAsEval, t_h2::renorm_max, and t_h2::renorm_min.
Referenced by IterRestart().
| void H2_RT_diffuse | ( | void | ) |
do emission from H2 - called from RT_diffuse
Definition at line 532 of file mole_h2.cpp.
References DEBUG_ENTRY, h2, H2Lines, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, t_h2::nCallH2_this_zone, t_h2::nRot_hi, and t_h2::nVib_hi.
Referenced by RT_diffuse().
| void H2_RT_OTS | ( | void | ) |
H2_RT_OTS - add H2 ots fields
Definition at line 3604 of file mole_h2.cpp.
References DEBUG_ENTRY, h2, H2Lines, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, t_h2::nCallH2_this_zone, t_h2::nRot_hi, t_h2::nVib_hi, and RT_OTS_AddLine().
Referenced by RT_OTS().
| void H2_RT_tau_inc | ( | void | ) |
increment optical depth for the H2 molecule, called from RT_tau_inc
Definition at line 691 of file mole_h2.cpp.
References ASSERT, t_dense::AtomicWeight, DEBUG_ENTRY, dense, GetDopplerWidth(), h2, H2_renorm_chemistry, H2Lines, ipHYDROGEN, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, MAX2, MIN2, mole, t_mole::n_h2_elec_states, nCallH2_this_iteration, t_h2::nRot_hi, t_h2::nVib_hi, nzone, t_h2::renorm_max, t_h2::renorm_min, and RT_line_one_tauinc().
Referenced by RT_tau_inc().
| void H2_RT_tau_reset | ( | void | ) |
the large H2 molecule, called from RT_tau_reset
Definition at line 812 of file mole_h2.cpp.
References DEBUG_ENTRY, h2, H2Lines, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nRot_hi, t_h2::nVib_hi, and RT_line_one_tau_reset().
Referenced by RT_tau_reset().
| void H2_RTMake | ( | void | ) |
do RT for H2 lines
Definition at line 585 of file mole_h2.cpp.
References ASSERT, t_dense::AtomicWeight, DEBUG_ENTRY, dense, GetDopplerWidth(), h2, H2Lines, ioQQQ, ipHYDROGEN, t_h2::Jlowest, lgH2_line_exists, t_h2::lgH2ON, mole, t_mole::n_h2_elec_states, t_h2::nRot_hi, t_h2::nVib_hi, RT_line_one(), and SDIV().
Referenced by IonHydro(), and RT_line_all().
| void H2_Zero | ( | void | ) |
zero out vars in the large H2 molecule, called from zero
Definition at line 499 of file mole_h2_etc.cpp.
References DEBUG_ENTRY, h2, t_hmi::H2_H2g_to_H2s_rate_BigH2, t_hmi::H2_photodissoc_BigH2_H2g, t_hmi::H2_photodissoc_BigH2_H2s, t_hmi::H2_Solomon_dissoc_rate_BigH2_H2g, t_hmi::H2_Solomon_dissoc_rate_BigH2_H2s, t_mole::H2_to_H_limit, t_hmi::HeatH2Dexc_BigH2, hmi, iterationAsEval, t_hmi::lgBigH2_evaluated, t_hmi::lgH2_Chemistry_BigH2, t_mole::lgH2_LTE, lgH2_READ_DATA, t_hmi::lgH2_Thermal_BigH2, t_h2::lgH2ON, mole, N_H2_ELEC, t_mole::n_h2_elec_states, nCallH2_this_iteration, nH2_pops, nH2_zone, nXLevelsMatrix, nzone_nlevel_set, nzoneAsEval, t_h2::ortho_density, t_h2::para_density, t_h2::renorm_max, and t_h2::renorm_min.
Referenced by zero().
Referenced by Bruggeman(), cdH2_colden(), CoolCarb(), CoolEvaluate(), DatabasePrintReference(), dBase_solve(), H2_Accel(), H2_Colden(), H2_CollidRateEvalOne(), H2_CollidRateRead(), H2_ContPoint(), H2_Cooling(), H2_Create(), H2_gs_rates(), H2_Init(), H2_init_coreload(), H2_itrzn(), H2_LevelPops(), H2_LinesAdd(), H2_LineZero(), H2_ParseSave(), H2_Prt_column_density(), H2_Prt_line_tau(), H2_Prt_Zone(), H2_Punch_line_data(), H2_PunchDo(), H2_PunchLineStuff(), H2_RadPress(), H2_Read_hminus_distribution(), H2_ReadDissprob(), H2_ReadEnergies(), H2_ReadTransprob(), H2_Reset(), H2_RT_diffuse(), H2_RT_OTS(), H2_RT_tau_inc(), H2_RT_tau_reset(), H2_RTMake(), H2_Solomon_rate(), H2_X_coll_rate_evaluate(), H2_Zero(), H2_zero_pops_too_low(), hmole_reactions(), hmole_step(), humlik(), InitDefaultsPreparse(), IonHydro(), IterRestart(), IterStart(), lgCheckMonitors(), lines_molecules(), mole_H2_form(), mole_H2_LTE(), oi_othercs(), ParseAtomH2(), ParseCommands(), ParsePrint(), ParseSet(), PrtComment(), radius_first(), radius_increment(), save_line(), SaveDo(), SaveSpecial(), state_get_put(), Stognienko(), zero(), and ZoneStart().
| bool lgH2_READ_DATA |
flag saying whether molecular data have been read in yet
Definition at line 54 of file cdinit.cpp.
Referenced by H2_Create(), H2_Zero(), and ParseAtomH2().
1.6.1
