/home66/gary/public_html/cloudy/c13_branch/source/cooling.h File Reference

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void CoolZero (void)
void CoolAdd (const char *chLabel, realnum xlambda, double cool)
void CoolSum (double *total)
void CoolEvaluate (double *tot)
void coolpr (FILE *io, const char *chLabel, realnum lambda, double ratio, const char *chJOB)
void HeatSum (void)
void HeatZero (void)
void CoolAlum (void)
void CoolArgo (void)
void CoolCalc (void)
void CoolCarb (void)
void CoolChlo (void)
void CoolChro (void)
void CoolCoba (void)
void CoolDima (void)
void CoolIron (void)
void CoolMagn (void)
void CoolNeon (void)
void CoolNick (void)
void CoolNitr (void)
void CoolOxyg (void)
void CoolPhos (void)
void CoolPota (void)
void CoolScan (void)
void CoolSili (void)
void CoolSodi (void)
void CoolSulf (void)
void oi_cs (double &cs3P23P1, double &cs3P23P0, double &cs3P13P0, double &cs3P1D2, double &cs1D21S0, double &cs3P1S0)
void oi_othercs (double &csh01, double &cshe01, double &csh201, double &csh12, double &cshe12, double &csh212, double &csh02, double &cshe02, double &csh202, double &csh2o01, double &csh2o02, double &csh2o12, double &csh2p01, double &csh2p02, double &csh2p12, double &csp01, double &csp02, double &csp12)
void oii_cs (double &oii_cs4S32D5, double &oii_cs4S32D3, double &oii_cs2D52D3, double &oii_cs4S32P3, double &oii_cs2D52P3, double &oii_cs2D32P3, double &oii_cs4S32P1, double &oii_cs2D52P1, double &oii_cs2D32P1, double &oii_cs2P32P1, double &oii_cs4S34P)
void oiii_cs (double &oiii_cs3P25S2, double &oiii_cs3P15S2, double &oiii_cs3P05S2, double &oiii_cs3P1D2, double &oiii_cs1D21S0, double &oiii_cs3P1S0, double &oiii_cs3P03P1, double &oiii_cs3P13P2, double &oiii_cs3P03P2, double &oiii_cs3P3D)
void oiv_cs (double &oiv_cs2P2D, double &oiv_cs2P12P3)
void ov_cs (double &ov_cs1S01P1, double &ov_cs1S03P)
void sii_cs (double &sii_cs4S32D3, double &sii_cs4S32D5, double &sii_cs4S32P1, double &sii_cs4S32P3, double &sii_cs2D32D5, double &sii_cs2D32P1, double &sii_cs2D52P1, double &sii_cs2D32P3, double &sii_cs2D52P3, double &sii_cs2P12P3, double &sii_cs4S34P)
void siii_cs (double &siii_cs3P03P1, double &siii_cs3P03P2, double &siii_cs3P01D2, double &siii_cs3P01S0, double &siii_cs3P13P2, double &siii_cs3P11D2, double &siii_cs3P11S0, double &siii_cs3P21D2, double &siii_cs3P21S0, double &siii_cs1D21S0, double &siii_cs3P3D, double &siii_cs3P5S2)
void siv_cs (double &siv_cs2P12P3)
void sviii_cs (double &sviii_cs2P32P1)
void neiii_cs (double &neiii_cs3P13P0, double &neiii_cs3P23P1, double &neiii_cs3P23P0, double &neiii_cs3P1D2, double &neiii_cs3P1S0)
double Fe3_cs (long ipLo, long ipHi)
double Fe4_cs (long ipLo, long ipHi)
double Fe5_cs (long ipLo, long ipHi)

Function Documentation

void CoolAdd ( const char *  chLabel,
realnum  xlambda,
double  cool 
void CoolAlum ( void   ) 
void CoolArgo ( void   ) 
void CoolCalc ( void   ) 
void CoolCarb ( void   ) 

2 add term for protons from Rouef, E., & Le Bourlot, J. 1990, A&A, 236, 515
1 add neutral helium Staemmler, V., & Flower, D. R. 1991, J. Phys. B, 24, 2343
3 change to atom_level3

Definition at line 22 of file cool_carb.cpp.

References ASSERT, atom_level2(), atom_level3(), atom_pop3(), atoms, AtomSeqBeryllium(), AtomSeqBoron(), TransitionList::begin(), t_co::C12_C13_isotope_ratio, t_colden::C1Pops, t_colden::C2Pops, t_colden::C3Pops, t_carb::c8727, t_carb::c9850, carb, t_dense::cdsqte, co, colden, COLL_CONST, CoolAdd(), t_thermal::dCooldT, DEBUG_ENTRY, molezone::den, dense, dprintf(), DumpLine(), t_dense::eden, t_dense::EdenHCorr, t_embesq::em13C1910, t_embesq::em1908, embesq, TransitionList::Emis(), findspecieslocal(), fnzone, fp_equal(), g, h2, t_hmi::H2_total, t_thermal::halfte, t_dense::HCorrFac, hmi, ioQQQ, ipC2_2324, ipC2_2325, ipC2_2327, ipC2_2328, ipC2_2329, ipc31175, ipCARBON, ipHELIUM, ipHYDROGEN, ipT1335, ipT1548, ipT1550, ipT157, ipT1656, ipT1909, ipT270, ipT274, ipT280, ipT291, ipT310, ipT312, ipT370, ipT386, ipT610, ipT8727, ipT977, ipT9830, ligbar(), MAX2, MIN2, nWindLine, nzone, diatomics::ortho_density, phycon, t_atoms::PopLevels, pow(), pow2(), PutCS(), t_carb::r9850, SDIV(), SMALLFLOAT, t_phycon::sqrte, T1CM, TauDummy, TauLine2, TauLines, t_phycon::te, t_phycon::te001, t_phycon::te003, t_phycon::te005, t_phycon::te01, t_phycon::te02, t_phycon::te03, t_phycon::te05, t_phycon::te10, t_phycon::te20, t_phycon::te30, t_phycon::te32, t_phycon::te70, thermal, TotalInsanity(), t_thermal::tsq1, and t_dense::xIonDense.

Referenced by CoolEvaluate().

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void CoolChlo ( void   ) 
void CoolChro ( void   ) 
void CoolCoba ( void   ) 

Definition at line 10 of file cool_coba.cpp.

References atom_level2(), DEBUG_ENTRY, ipCo11527, PutCS(), and TauLines.

Referenced by CoolEvaluate().

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void CoolDima ( void   ) 
void CoolEvaluate ( double *  tot  ) 

CoolEvaluate main routine to call others, to evaluate total cooling

tot total cooling

Definition at line 45 of file cool_eval.cpp.

References Wind::AccelTotalOutward, t_phycon::alogte, t_rfield::anu, ASSERT, atmdat, atom_level2(), t_dense::AtomicWeight, BOLTZMANN, t_CoolHeavy::brems_cool_h, t_CoolHeavy::brems_cool_he, t_CoolHeavy::brems_cool_hminus, t_CoolHeavy::brems_cool_metals, t_CoolHeavy::brems_cool_net, t_CoolHeavy::brems_heat_total, called, cdEXIT, t_dense::cdsqte, t_thermal::cextpw, t_CoolHeavy::cextxx, t_thermal::char_tran_cool, t_mole_local::chem_heat(), t_hmi::chH2_small_model_type, t_rfield::cmcool, t_CoolHeavy::colmet, t_rfield::ContBoltz, conv, t_dynamics::Cool(), CoolAdd(), CoolAlum(), CoolArgo(), CoolCalc(), CoolCarb(), CoolChlo(), CoolChro(), CoolCoba(), CoolDima(), t_thermal::CoolExtra, CoolHeavy, t_thermal::cooling, t_hyperfine::cooling_total, CoolIron(), CoolMagn(), CoolNeon(), CoolNick(), CoolNitr(), CoolOxyg(), CoolPhos(), CoolPota(), CoolScan(), CoolSili(), CoolSodi(), CoolSulf(), CoolSum(), CoolZero(), t_thermal::ctot, t_CoolHeavy::cyntrn, t_hydro::D2H_ratio, dBase_solve(), dBaseSpecies, t_dynamics::dCooldT(), t_thermal::dCooldT, DEBUG_ENTRY, molezone::den, dense, t_hmi::deriv_HeatH2Dexc_BD96, t_hmi::deriv_HeatH2Dexc_BHT90, t_hmi::deriv_HeatH2Dexc_ELWERT, t_hmi::deriv_HeatH2Dexc_TH85, t_hmi::deriv_HeatH2Dexc_used, t_dynamics::dHeatdT, t_thermal::dHeatdT, diatoms, t_thermal::dima, dynamics, t_dense::eden, t_dense::EdenTrue, t_CoolHeavy::eebrm, t_thermal::elementcool, EN1RYD, EXIT_FAILURE, t_CoolHeavy::expans, findspecieslocal(), fixit(), t_rfield::flux, fndneg(), fndstr(), fnzone, fp_equal(), t_opac::FreeFreeOpacity, t_dense::gas_phase, GrainVar::GasCoolColl, GrainVar::GasHeatPhotoEl, GrainVar::GasHeatTherm, GetDopplerWidth(), t_rfield::gff, gv, h2, H21_cm_pops(), H21cm_electron(), H21cm_H_atom(), H21cm_proton(), t_hmi::H2_total, t_CoolHeavy::h2line, t_CoolHeavy::H2PlsCool, t_hmi::h2plus_heat, t_thermal::halfte, hd, t_CoolHeavy::HD, t_dynamics::Heat(), t_conv::HeatCoolRelErrorAllowed, diatomics::HeatDexc, diatomics::HeatDexc_deriv, diatomics::HeatDiss, t_hmi::HeatH2Dexc_BD96, t_hmi::HeatH2Dexc_BHT90, t_hmi::HeatH2Dexc_ELWERT, t_hmi::HeatH2Dexc_TH85, t_hmi::HeatH2Dexc_used, t_hmi::HeatH2Dish_BD96, t_hmi::HeatH2Dish_BHT90, t_hmi::HeatH2Dish_ELWERT, t_hmi::HeatH2Dish_TH85, t_hmi::HeatH2Dish_used, t_thermal::heating, t_CoolHeavy::heavfb, t_hyperfine::HFLabundance, HFLines, hmi, t_hmi::hmicol, t_hmi::hmihet, t_hmi::HMinus_photo_rate, t_thermal::htot, hydro, hyperfine, HyperfineCS(), ionbal, t_dense::IonHigh, t_dense::IonLow, ioQQQ, ipALUMINIUM, ipARGON, ipCALCIUM, ipCARBON, ipCHLORINE, ipCHROMIUM, ipCOBALT, t_rfield::ipEnergyBremsThin, ipH1s, ipH_LIKE, ipHELIUM, t_opac::iphmra, ipHYDROGEN, ipIRON, ipLITHIUM, ipMAGNESIUM, t_rfield::ipMaxBolt, ipNEON, ipNICKEL, ipNITROGEN, ipOXYGEN, ipPHOSPHORUS, ipPOTASSIUM, ipSCANDIUM, ipSILICON, ipSODIUM, ipSULPHUR, iso_cool(), iso_sp, iteration, GrainVar::lgBakesPAH_heat, Wind::lgBallistic(), t_thermal::lgCExtraOn, t_atmdat::lgChiantiOn, t_thermal::lgCNegChk, GrainVar::lgDHetOn, GrainVar::lgDustOn(), t_dense::lgElmtOn, diatomics::lgEnabled, diatomics::lgEvaluated, t_CoolHeavy::lgFreeOn, GrainVar::lgGrainPhysicsOn, t_hmi::lgH2_Thermal_BigH2, t_dense::lgIonChiantiOn, t_dense::lgIonStoutOn, lgMustPrintHeader, t_mole_global::lgNoMole, t_NumDeriv::lgNumDeriv, t_conv::lgSearch, t_mole_global::lgStancil, t_atmdat::lgStoutOn, t_called::lgTalk, t_thermal::lgTemperatureConstant, t_dynamics::lgTimeDependentStatic, t_trace::lgTrace, LIMELM, t_mole_global::list, magnetic, MAX2, MIN2, mole, mole_global, N21CM_TE, t_dynamics::n_initial_relax, t_thermal::ncltot, t_rfield::nflux, nHFLines, NISO, t_conv::nPres2Ioniz, nSpecies, t_mole_global::num_calc, NumDeriv, t_rfield::nupper, nzone, opac, t_opac::OpacStack, phycon, PI8, pow(), POW2, t_pressure::PresGasCurr, t_magnetic::pressure, pressure, PRT_DERIV, PutCS(), t_radius::Radius, radius, rfield, t_ionbal::RR_rate_coef_used, RT_line_one(), save, scalingDensity(), SDIV(), sexp(), ShowMe(), SMALLFLOAT, t_mole_local::species, t_phycon::sqrte, t_iso_sp::st, t_CoolHeavy::tccool, t_phycon::te, t_phycon::teinv, TempChange(), thermal, t_dynamics::timestep, TotalInsanity(), trace, t_dynamics::Upstream_density, t_rfield::widflx, wind, Wind::windv, and t_dense::xIonDense.

Referenced by ConvBase(), RT_tau_inc(), and SaveLineData().

void CoolIron ( void   ) 

2 - ground term is actually a fix level system, the vectors are created, with pointers ipFe1_54m , ipFe1_111m, must add collision date, use larger model atom

Definition at line 494 of file cool_iron.cpp.

References atom_level2(), atom_level3(), atom_pop2(), t_CoolHeavy::c3892, CoolAdd(), CoolHeavy, DEBUG_ENTRY, dense, t_dense::eden, Fe2_cooling(), Fe3Lev14(), Fe4Lev12(), g, ipFe1_24m, ipFe1_35m, ipFeI2966, ipFeI3021, ipFeI3457, ipFeI3729, ipFeI3884, ipHYDROGEN, ipIRON, ipT1122, LineConvRate2CS(), MakeCS(), phycon, pow(), PutCS(), TauDummy, TauLines, t_phycon::te, and t_dense::xIonDense.

Referenced by CoolEvaluate().

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void CoolMagn ( void   ) 
void CoolNeon ( void   ) 
void CoolNick ( void   ) 

Definition at line 12 of file cool_nick.cpp.

References atom_level3(), DEBUG_ENTRY, dense, t_dense::eden, g, ipHYDROGEN, ipNi1_11m, ipNi1_7m, LineConvRate2CS(), MAX2, MIN2, phycon, pow(), TauDummy, TauLines, t_phycon::te, and t_dense::xIonDense.

Referenced by CoolEvaluate().

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void CoolNitr ( void   ) 

1 update cs these to following reference: >>refer n2 cs Hudson, C.E. & Bell, K.L. 2004, MNRAS, 348, 1275 and A&A, 430, 725 they agree with Lennon & Burke >>chng 10 feb 24 ML: cs values updated with Hudson & Bell. Not sure why they were wrong.

Definition at line 119 of file cool_nitr.cpp.

References t_phycon::alnte, ASSERT, atom_level2(), atom_level3(), atom_pop3(), atom_pop5(), atoms, AtomSeqBeryllium(), AtomSeqBoron(), TransitionList::begin(), t_nitro::c5755, t_nitro::c6584, t_dense::cdsqte, CoolAdd(), t_atoms::d5200r, t_thermal::dCooldT, DEBUG_ENTRY, dense, dprintf(), DumpLine(), t_dense::eden, t_embesq::em1486, embesq, TransitionList::Emis(), fp_equal(), g, t_thermal::halfte, ioQQQ, ipN3_1747, ipN3_1749, ipN3_1751, ipN3_1752, ipN3_1754, ipNI_pumpDirect, ipNI_pumpIndirect, ipNITROGEN, ipT1085, ipT1200, ipT122, ipT1239, ipT1243, ipT1486, ipT205, ipT209, ipT2140, ipT315, ipT324, ipT333, ipT374g, ipT57, ipT765, ipT990, ligbar(), MAX2, min(), MIN2, NI_NDP, nitro, nWindLine, t_atoms::p2nit, phycon, t_atoms::PopLevels, pow(), t_nitro::pump5199, PutCS(), t_nitro::quench_5200, t_nitro::rec5199, SDIV(), t_phycon::sqrte, TauDummy, TauLine2, TauLines, t_phycon::te, t_phycon::te02, t_phycon::te03, t_phycon::te10, thermal, TotalInsanity(), t_thermal::tsq1, t_dense::xIonDense, t_nitro::xN10397, t_nitro::xN10398, t_nitro::xN10407, t_nitro::xN10408, t_nitro::xN2_A3_tot, t_nitro::xN3466, t_nitro::xN3467, t_nitro::xN5198, t_nitro::xN5200, and xNI_coll_stren().

Referenced by CoolEvaluate().

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void CoolOxyg ( void   ) 

Definition at line 24 of file cool_oxyg.cpp.

References ASSERT, atom_level2(), atom_level3(), atom_oi_calc(), atom_pop3(), atom_pop5(), atoms, AtomSeqBeryllium(), AtomSeqBoron(), TransitionList::begin(), t_atoms::c12, t_atoms::c13, t_CoolHeavy::c3727, t_CoolHeavy::c4363, t_CoolHeavy::c5007, t_CoolHeavy::c5577, t_CoolHeavy::c5577_frac_emit, t_CoolHeavy::c6300, t_CoolHeavy::c6300_frac_emit, t_CoolHeavy::c6363, t_CoolHeavy::c7325, cdEXIT, t_dense::cdsqte, colden, CoolAdd(), CoolHeavy, t_CoolHeavy::coolOi, t_oxy::d5007r, t_oxy::d5007t, t_oxy::d6300, t_thermal::dCooldT, DEBUG_ENTRY, dense, dprintf(), DumpLine(), t_embesq::em1218, embesq, TransitionList::Emis(), EXIT_SUCCESS, t_mole_local::findrate(), fnzone, fp_equal(), g, t_hmi::H2_total, t_thermal::halfte, hmi, ioQQQ, ipHELIUM, ipHYDROGEN, ipO4_1397, ipO4_1400, ipO4_1401, ipO4_1405, ipO4_1407, ipOXYGEN, ipT1032, ipT1037, ipT1214, ipT146, ipT150, ipT1661, ipT1666, ipT26, ipT304, ipT52, ipT5577, ipT63, ipT630, ipT6300, ipT6363, ipT789, ipT834, ipT835, ipTO88, ligbar(), MAX2, MIN2, mole, neiii_cs(), nWindLine, t_colden::O1Pops, t_CoolHeavy::O2471, t_CoolHeavy::O2_A2_tot, t_CoolHeavy::O2_A3_tot, t_CoolHeavy::O3726, t_CoolHeavy::O3730, t_oxy::o3br32, t_oxy::o3enro, t_oxy::o3ex23, t_CoolHeavy::O7323, t_CoolHeavy::O7332, oi_cs(), oi_othercs(), oii_cs(), oiii_cs(), oiv_cs(), ov_cs(), oxy, phycon, t_oxy::poiexc, t_oxy::poiii2, t_oxy::poiii3, t_atoms::PopLevels, PutCS(), SDIV(), sii_cs(), siii_cs(), siv_cs(), SMALLFLOAT, sviii_cs(), TauDummy, TauLine2, TauLines, t_phycon::te, t_phycon::TEMP_LIMIT_HIGH, t_phycon::TEMP_LIMIT_LOW, TempChange(), thermal, TotalInsanity(), t_thermal::tsq1, and t_dense::xIonDense.

Referenced by CoolEvaluate().

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void CoolPhos ( void   ) 
void CoolPota ( void   ) 

Definition at line 11 of file cool_pota.cpp.

References atom_level2(), atom_level3(), DEBUG_ENTRY, ipKI7745, ipxK03462, ipxK04154, ipxK04598, ipxK07319, phycon, PutCS(), TauDummy, TauLines, t_phycon::te, t_phycon::te02, and t_phycon::te03.

Referenced by CoolEvaluate().

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void coolpr ( FILE *  io,
const char *  chLabel,
realnum  lambda,
double  ratio,
const char *  chJOB 

coolpr stores coolants before block printed, when printing cooling agents

*io the label for the coolant
lambda the wavelength
ratio the ratio of this coolant, to total cooling, may be negative
*chJOB which job, either ZERO, DOIT, or DONE

Definition at line 9 of file cool_pr.cpp.


Referenced by dmpary(), fndstr(), and map_do().

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void CoolScan ( void   ) 
void CoolSili ( void   ) 
void CoolSodi ( void   ) 
void CoolSulf ( void   ) 
void CoolSum ( double *  total  ) 
void CoolZero ( void   ) 
double Fe3_cs ( long  ipLo,
long  ipHi 

2 put in temperature dependence

Definition at line 1036 of file cool_iron.cpp.

References ASSERT, and col_str.

Referenced by dBase_solve(), and Fe3Lev14().

double Fe4_cs ( long  ipLo,
long  ipHi 

Definition at line 1159 of file cool_iron.cpp.

References ASSERT.

Referenced by dBase_solve(), and Fe4Lev12().

double Fe5_cs ( long  ipLo,
long  ipHi 

Definition at line 1187 of file cool_iron.cpp.

References ASSERT, and col_str.

Referenced by dBase_solve().

void HeatSum ( void   ) 

HeatSum evaluate all heating agents to determine total heating for this zone, called at end of ionize

total number of neutral colliders (atoms & molecules)

1 add part of hard heat to secondaries
2 find correct high-energy limit for these

Definition at line 33 of file heat_sum.cpp.

References ASSERT, t_CoolHeavy::brems_heat_total, called, cdEXIT, t_thermal::char_tran_heat, t_ionbal::CollIonRate_Ground, t_CoolHeavy::colmet, t_ionbal::CompRecoilHeatLocal, t_ionbal::CompRecoilHeatRate, conv, CoolHeavy, t_ionbal::CosRayHeatNeutralParticles, t_ionbal::CosRayHeatThermalElectrons, t_ionbal::CosRayIonRate, t_secondaries::csupra, t_secondaries::csupra_effic, t_thermal::ctot, t_FeII::ddT_Fe2_large_cool, DEBUG_ENTRY, molezone::den, dense, t_hmi::deriv_HeatH2Dexc_used, deut, GrainVar::dHeatdT, t_thermal::dHeatdT, diatoms, t_iso_sp::dLTot, t_dense::eden, t_dense::EdenTrue, EN1RYD, EXIT_FAILURE, t_ionbal::ExtraHeatRate, FAINT_HEAT, t_FeII::Fe2_large_heat, FeII, findspecieslocal(), fixit(), fp_equal(), t_dense::gas_phase, gv, t_hmi::H2_total, t_secondaries::HeatEfficPrimary, t_hmi::HeatH2Dexc_used, t_thermal::heating, t_thermal::heatl, t_thermal::heatnt, Heavy, hmi, t_thermal::htot, ionbal, t_dense::IonHigh, t_dense::IonLow, ioQQQ, ipARGON, ipCARBON, ipH_LIKE, ipHE_LIKE, ipHELIUM, ipHYDROGEN, ipKRYPTON, ipNEON, ipOXYGEN, iso_sp, t_secondaries::lgCSetOn, t_dense::lgElmtOn, t_trace::lgHeatBug, t_NumDeriv::lgNumDeriv, t_conv::lgSearch, t_trace::lgSecIon, t_secondaries::lgSecOFF, t_called::lgTalk, t_thermal::lgTemperatureConstant, t_trace::lgTrace, LIMELM, t_mole_global::list, MAX2, MIN2, mole, mole_global, t_thermal::ncltot, NISO, t_Heavy::nsShells, t_mole_global::num_calc, NumDeriv, nzone, t_ionbal::PairProducPhotoRate, t_ionbal::PhotoRate_Shell, phycon, pow(), PRT_DERIV, save, SDIV(), t_secondaries::SecExcitLya2PrimaryErg, t_secondaries::SecIon2PrimaryErg, secondaries, t_secondaries::SetCsupra, ShowMe(), SMALLFLOAT, t_mole_local::species, t_iso_sp::st, t_phycon::te, thermal, trace, t_ionbal::UTA_heat_rate, t_secondaries::x12tot, t_deuterium::xIonDense, t_dense::xIonDense, and t_ionbal::xNeutronHeatRate.

Referenced by ConvBase().

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void HeatZero ( void   ) 

HeatZero zeroes out the heating array, called at start of ionize

Definition at line 928 of file heat_sum.cpp.

References DEBUG_ENTRY, t_thermal::heating, LIMELM, and thermal.

Referenced by ConvBase(), and zero().

void neiii_cs ( double &  neiii_cs3P13P0,
double &  neiii_cs3P23P1,
double &  neiii_cs3P23P0,
double &  neiii_cs3P1D2,
double &  neiii_cs3P1S0 
void oi_cs ( double &  cs3P23P1,
double &  cs3P23P0,
double &  cs3P13P0,
double &  cs3P1D2,
double &  cs1D21S0,
double &  cs3P1S0 
void oi_othercs ( double &  csh01,
double &  cshe01,
double &  csh201,
double &  csh12,
double &  cshe12,
double &  csh212,
double &  csh02,
double &  cshe02,
double &  csh202,
double &  csh2o01,
double &  csh2o02,
double &  csh2o12,
double &  csh2p01,
double &  csh2p02,
double &  csh2p12,
double &  csp01,
double &  csp02,
double &  csp12 
void oii_cs ( double &  oii_cs4S32D5,
double &  oii_cs4S32D3,
double &  oii_cs2D52D3,
double &  oii_cs4S32P3,
double &  oii_cs2D52P3,
double &  oii_cs2D32P3,
double &  oii_cs4S32P1,
double &  oii_cs2D52P1,
double &  oii_cs2D32P1,
double &  oii_cs2P32P1,
double &  oii_cs4S34P 
void oiii_cs ( double &  oiii_cs3P25S2,
double &  oiii_cs3P15S2,
double &  oiii_cs3P05S2,
double &  oiii_cs3P1D2,
double &  oiii_cs1D21S0,
double &  oiii_cs3P1S0,
double &  oiii_cs3P03P1,
double &  oiii_cs3P13P2,
double &  oiii_cs3P03P2,
double &  oiii_cs3P3D 
void oiv_cs ( double &  oiv_cs2P2D,
double &  oiv_cs2P12P3 

Definition at line 1182 of file cool_oxyg.cpp.

References t_phycon::alnte, DEBUG_ENTRY, MAX2, MIN2, phycon, t_phycon::sqrte, and t_phycon::te.

Referenced by CoolOxyg().

void ov_cs ( double &  ov_cs1S01P1,
double &  ov_cs1S03P 

Definition at line 1214 of file cool_oxyg.cpp.

References DEBUG_ENTRY, MIN2, phycon, t_phycon::te, t_phycon::te003, t_phycon::te03, and t_phycon::te10.

Referenced by CoolOxyg().

void sii_cs ( double &  sii_cs4S32D3,
double &  sii_cs4S32D5,
double &  sii_cs4S32P1,
double &  sii_cs4S32P3,
double &  sii_cs2D32D5,
double &  sii_cs2D32P1,
double &  sii_cs2D52P1,
double &  sii_cs2D32P3,
double &  sii_cs2D52P3,
double &  sii_cs2P12P3,
double &  sii_cs4S34P 

Definition at line 337 of file cool_sulf.cpp.

References t_phycon::alogte, DEBUG_ENTRY, MAX2, MIN2, phycon, and pow().

Referenced by CoolOxyg(), and CoolSulf().

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void siii_cs ( double &  siii_cs3P03P1,
double &  siii_cs3P03P2,
double &  siii_cs3P01D2,
double &  siii_cs3P01S0,
double &  siii_cs3P13P2,
double &  siii_cs3P11D2,
double &  siii_cs3P11S0,
double &  siii_cs3P21D2,
double &  siii_cs3P21S0,
double &  siii_cs1D21S0,
double &  siii_cs3P3D,
double &  siii_cs3P5S2 
void siv_cs ( double &  siv_cs2P12P3  ) 

Definition at line 545 of file cool_sulf.cpp.

References DEBUG_ENTRY, MIN2, phycon, t_phycon::te, t_phycon::te01, and t_phycon::te10.

Referenced by CoolOxyg(), and CoolSulf().

void sviii_cs ( double &  sviii_cs2P32P1  ) 
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