#include "cddefines.h"

Include dependency graph for cddefines.cpp:

Variables
FILE *	ioQQQ

FILE *	ioStdin

FILE *	ioPrnErr

bool	lgTestCodeCalled

bool	lgTestCodeEnabled

bool	lgPrnErr

long int	nzone

double	fnzone

long int	iteration

Variable Documentation

double fnzone

this is nzone + conv.nPres2Ioniz/100 in ConvBase

Referenced by cloudy(), ConvBase(), ConvFail(), ConvPresTempEdenIoniz(), CoolEvaluate(), eden_sum(), find_solution(), funjac(), GammaPrt(), GammaPrtShells(), GetFracPop(), GrainCharge(), GrainChargeTemp(), diatomics::H2_Cooling(), diatomics::H2_LevelPops(), diatomics::H2_Reset(), HomogeneousSource(), ion_recomb(), ion_trim(), ion_trim2(), IonHydro(), IonNelem(), iso_level(), mole_h2_grain_form(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_solve(), MyAssert(), Atom_LevelN::operator()(), PresTotCurrent(), PrintRates(), RT_line_all(), RT_line_all_escape(), RT_line_escape(), RT_OTS(), RT_OTS_PrtRate(), and zero().

FILE* ioPrnErr

we shall write errors to this file, it is set to stderr in cdInit

Referenced by PrtComment(), t_cpu_i::t_cpu_i(), and zero().

FILE* ioQQQ

Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), LinSv::addComponent(), LinSv::addComponentID(), AGN_Hemis(), AtlasCompile(), atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_LAMDA_readin(), atmdat_outer_shell(), atmdat_readin(), atmdat_STOUT_readin(), AtmospheresAvail(), Badnell_rec_init(), badprt(), BadRead(), bessel_y0(), bessel_y1(), bessel_yn(), C6cs123(), Ca20cs123(), cdClock(), cdColm(), cdDrive(), cdExecTime(), cdH2_colden(), cdInit(), cdInput(), cdIonFrac(), cdLine_ip(), cdMain(), cdMemory(), cdOutput(), cdPrepareExit(), cdRead(), cdSPEC2(), cdTemp(), ChargTranPun(), ChargTranSumHeat(), check_data(), pseudo_cont::check_index_fatal(), band_emission::check_index_fatal(), check_LAMDA_comment(), check_mult_path(), t_mesh::CheckMesh(), CheckVal(), t_mole_local::chem_heat(), ChemImportance(), chi2_func(), CHIANTI_Upsilon(), chkCaHeps(), chMolBranch(), CloseSaveFiles(), cloudy(), CloudyPrintReference(), cnewton(), t_ADfA::coll_ion_wrapper(), collision_strength_VF01(), CollisSuppres(), Parser::CommandError(), conorm(), ConserveEnergy(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), ContNegative(), ContRate(), ContSetIntensity(), ConvBase(), ConvCrossSect2CollStr(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolEvaluate(), CoolHeatError(), CoolHyperfine(), coolpr(), CoolSave(), CoolSum(), CoStarCompile(), CoStarInitialize(), CoStarListModels(), CS_l_mixing(), database_readin(), DatabasePrintReference(), dBase_solve(), dBaseAbund(), dbg_printf(), dmpary(), doop(), Parser::doSetVar(), DumpCoolStack(), DumpHeatStack(), DumpLine(), DynaEndZone(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaNewStep(), DynaPrtZone(), DynaStartZone(), e1(), e1_scaled(), e2(), Parser::echo(), EchoModel(), eden_sum(), EdenError(), ElectronFractions(), ellpk(), Parser::Error(), DataParser::errorAbort(), ErrorMessage(), esc_2side_base(), esc_CRDwing(), escmase(), expn(), extractLevels(), factorial(), fc2_scl(), Fe26cs123(), Parser::FFmtRead(), FFmtRead(), ffun(), ffun1(), FillExtraLymanLine(), FillJ(), find_arr(), find_solution(), t_LineSave::findline(), findspecies_validate(), fndneg(), fndstr(), fudge(), funjac(), GammaPrtShells(), gauss_legendre(), Energy::get(), get_total_abundance_ions(), Parser::getElement(), Parser::getFirstChunk(), Parser::getFirstChunkRaw(), GetFracPop(), GetHelikeCollisionStrength(), GetHlikeCollisionStrength(), band_cont::getInten(), GetJenkins09(), getLevelsGeneric(), Parser::getLineID(), GetLineRec(), GetMetalsDeplete(), Parser::getNumberCheckAlwaysLogLim(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), t_cpu_i::getPathList(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), getSpeciesGeneric(), Parser::getSymbol(), getTransition(), diatomics::GetXColden(), GrainCharge(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainsInit(), GrainTemperature(), GravitationalPressure(), grid_do(), GridCompile(), GridRetrieveXSPECData(), gridXspec(), GrnStdDpth(), GrnVryDpth(), H21_cm_pops(), diatomics::H2_Colden(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_CollidRateRead(), diatomics::H2_Cooling(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_ParseSave(), diatomics::H2_Prt_Zone(), diatomics::H2_PrtDepartCoef(), diatomics::H2_Punch_line_data(), diatomics::H2_RadPress(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), diatomics::H2_Reset(), diatomics::H2_X_coll_rate_evaluate(), H_Einstein_A_log10(), H_photo_cs_log10(), HaardtMadauCompile(), HCSAR_interp(), HCTIon(), HCTRecom(), He2cs123(), he_1trans(), HeatSum(), helike_energy(), highen(), HomogeneousSource(), t_ADfA::hpfit(), Hydcs123(), hydro_energy(), HydroEinstA(), HydroLevel(), HydroRecCool(), HyperfineCreate(), IncidentContinuumHere(), load_balance::init(), diatomics::init(), t_mole_global::init(), t_yield::init_yield(), InitEmissivities(), InitGrid(), InitIndexArrays(), InitSimPostparse(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), inv_ufunct(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_trim(), ion_trim2(), ion_wrapper(), IonHelium(), IonHydro(), IonNelem(), ipContEnergy(), ipLineEnergy(), ipoint(), ipShells(), iso_cascade(), iso_collide(), iso_continuum_lower(), iso_cool(), iso_create(), iso_get_collision_strength(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_prt_pops(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_recomb_setup(), iso_renorm(), iso_set_ion_rates(), iso_solve(), iso_update_num_levels(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), KhaireSrianandCompile(), Kurucz79Compile(), lfactorial(), lgCheckMonitors(), lgCompileAtmosphere(), lgConvTemp(), lgCoolNetConverge(), lgElemsConserved(), lgNetEdenSrcSmall(), lgNucleiConserved(), lgReadAtmosphereHead(), lgReadAtmosphereTail(), lgStatesConserved(), lgValidModel(), LimitSh(), lindst(), lines(), lines_continuum(), lines_general(), lines_helium(), lines_hydro(), lines_iron_Ka(), lines_table(), LineStackCreate(), bands_file::load(), LoadIsotopes(), main(), LinSv::makeBlend(), MakeInputLine(), map_do(), maybeNumber(), mc_escape(), t_mean::MeanIon(), mie_auxiliary(), mie_cs(), mie_find_slope(), mie_next_line(), mie_read_double(), mie_read_long(), mie_read_mix(), mie_read_ocn(), mie_read_opc(), mie_read_realnum(), mie_read_rfi(), mie_read_szd(), mie_repair(), mie_step(), mie_write_opc(), MihalasCompile(), mole_check_reverse_reactions(), mole_cmp_num_in_out_reactions(), mole_eval_balance(), mole_generate_isotopologue_reactions(), mole_h2_grain_form(), diatomics::mole_H2_LTE(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_print_species_reactions(), mole_rk_bigchange(), mole_solve(), mole_system_error(), mole_update_rks(), mole_update_species_cache(), my_Integrand_VF01_E< P >::my_Integrand_VF01_E(), MyAssert(), Ne10cs123(), newreact(), newspecies(), newton_step(), Parser::NoNumb(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), setCollRate::operator()(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), optimize_do(), optimize_func(), optimize_phymir(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), phymir_state< X, Y, NP, NSTR >::p_execute_job_parallel(), Flux::p_InternalFluxUnit(), phymir_state< X, Y, NP, NSTR >::p_process_output(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), EnergyEntry::p_set_ip(), t_mesh::p_SetupMesh(), parse_chemical(), parse_reaction(), parse_save_average(), Parse_Save_Line_RT(), parse_species_label(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosmicRays(), ParseCosmology(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFail(), ParseFill(), ParseFluc(), ParseForceTemperature(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHelp(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), ParseInit(), ParseIntensity(), ParseInterp(), ParseIonPar(), ParseLaser(), ParseLineList(), ParseLuminosity(), ParseMagnet(), ParseMap(), ParseMetal(), ParseMonitorResults(), ParseNorm(), ParseNumber(), ParseOptimize(), ParsePGrains(), ParsePhi(), ParsePowerlawContinuum(), ParsePrint(), ParseQH(), ParseRadius(), ParseRangeOption(), ParseRatio(), ParseSave(), ParseSet(), ParseSpecies(), ParseSphere(), ParseStop(), ParseTable(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), PlanckIntegral(), PntForLine(), PressureChange(), PresTotCurrent(), bad_assert::print(), print_delimiter(), print_emline_fine(), iter_track::print_history(), iter_track::print_status(), t_cpu_i::PrintBacktrace(), t_cpu_i::printDataPath(), PrintRates(), PrintRatio(), PrintSpectrum(), prme(), process_output(), prt_constants(), prt_header_cols(), prt_smooth_predictions(), prt_trans_opc_debug(), PrtAllTau(), PrtComment(), PrtElem(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtHydroTrace1a(), PrtLineSum(), PrtMacros(), PrtMeanIon(), prtmet(), prtPunOpacSummary(), t_prt_matrix::prtRates(), PrtTwoPhotonEmissCoef(), PrtZone(), punchFITS_SpectraData(), qheat(), qheat_init(), qintr(), t_ADfA::rad_rec(), radius_first(), radius_increment(), radius_next(), RauchCompile(), RauchInitialize(), RauchReadMPP(), read_Helike_cross_sections(), read_Hummer_Storey(), read_level2_lines(), read_mewe_gbar(), read_SH98_He1_cross_sections(), read_UTA_lines(), t_input::readarray(), ReadBadnellAIData(), Parser::readLaw(), Parser::readList(), ReadTable(), RebinQHeatResults(), rec6j(), Recomb_Seaton59(), t_conv::register_(), renorm_solution(), RT_continuum(), RT_continuum_shield_fcn(), RT_DestProb(), RT_diffuse(), RT_line_all(), RT_line_all_escape(), RT_line_driving(), RT_line_escape(), RT_line_one_fine(), RT_line_one_tau_reset(), RT_line_one_tauinc(), RT_line_pumping(), RT_OTS(), RT_OTS_AddLine(), RT_OTS_ChkSum(), RT_OTS_PrtRate(), RT_recom_effic(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), RTesc_lya_1side(), S2Aul(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), SaveHeat(), SaveLineData(), SaveLineStuff(), SaveSpecies(), SaveSpeciesBands(), SaveSpeciesOptDep(), SaveSpeciesPseudoCont(), ScaleAllDensities(), ScanProbDistr(), search_limit(), SecIoniz(), Energy::set(), set_weighting(), set_xIntensity(), setIsoNelemFlag(), SetLimits(), setProperties(), t_prt_matrix::setSpecies(), GroupMap::setup(), setXtraRatesO1(), ShowMe(), size_distr(), solve_system(), diatomics::SolveExcitedElectronicLevels(), solveions(), speciesCheck(), speciesOff(), spectral_to_chemical(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), StarburstCompile(), StarburstInitialize(), states_nelemfill(), stepDensity(), StoutCollRate(), StuffCommand(), StuffComment(), pseudo_cont::sumBand(), band_emission::sumBand(), SumDensities(), t_ADfA::t_ADfA(), t_cpu_i::t_cpu_i(), DepthTable::tabval(), TempChange(), TempInterp(), test_cdTemp_molecules(), test_expn(), test_isMolecule(), tfidle(), timestep_next(), TlustyCompile(), TotalInsanity(), totlin(), trim_levels(), uderiv(), ufunct(), UpdatePot(), UpdateUTAs(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), vary_input(), DataParser::warning(), WernerCompile(), WMBASICCompile(), XERBLA(), xerror_(), y0b01(), Yfunc(), zero(), zoneDensity(), and ZoneStart().

FILE* ioStdin

Referenced by cdInput(), cdMain(), and t_cpu_i::t_cpu_i().

long int iteration

the iteration counter, set and incremented in routine cloudy, ==1 during first iteration, 2 during second, etc

Referenced by diatomics::CalcPhotoionizationRate(), cdMain(), cloudy(), ConserveEnergy(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvPresTempEdenIoniz(), CoolEvaluate(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaStartZone(), emergent_line(), esc_2side_base(), esc_CRDcore(), funjac(), GrainCharge(), diatomics::H2_Level_low_matrix(), diatomics::H2_Reset(), HomogeneousSource(), iso_level(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), lgCheckMonitors(), lgTauGood(), lines(), mole_eval_dynamic_balance(), mole_h_reactions(), MyAssert(), Atom_LevelN::operator()(), PresTotCurrent(), PrintSpectrum(), PrtComment(), PrtFinal(), PrtHydroTrace1(), radius_first(), radius_increment(), radius_next(), renorm_solution(), RT_continuum(), RT_line_one_tau_reset(), RT_LineWidth(), RT_OTS_AddLine(), RT_recom_effic(), save_DT(), SaveDo(), setXtraRatesFe2(), t_iterations::zero(), and ZoneStart().

bool lgPrnErr

this is flag saying whether to print errors to standard error output

Referenced by ParsePrint(), PrtComment(), t_cpu_i::t_cpu_i(), and zero().

bool lgTestCodeCalled

flag lgTestIt turned on if routine TestCode ever called, only generates comment that test code is in place

Referenced by PrtComment(), TestCode(), and zero().

bool lgTestCodeEnabled

flag lgTestOn set true with SET TEST command for some test code to be run somewhere

Referenced by ParseSet(), and zero().

long int nzone

nzone is zone counter, incremented in routine cloudy is zero during search phase, 1 for first zone at illuminated face

Referenced by AbundChange(), AgeCheck(), AGN_Hemis(), t_timesc::calc_therm_timesc(), diatomics::CalcPhotoionizationRate(), cdDepth_depth(), cdMain(), cdnZone(), cdPressure_depth(), t_mole_local::chem_heat(), cloudy(), ConserveEnergy(), ContNegative(), ConvBase(), ConvEdenIoniz(), ConvFail(), ConvIterCheck(), ConvPresTempEdenIoniz(), CoolEvaluate(), CoolHeatError(), dBase_solve(), dmpary(), DynaIonize(), DynaNewStep(), DynaPrtZone(), DynaSaveLast(), DynaStartZone(), EdenChange(), escmase(), fndstr(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), gett2(), gett2o3(), GrainChargeTemp(), GrainDrive(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_RT_tau_inc(), HeatSum(), HomogeneousSource(), ion_trim(), ion_trim2(), IonHelium(), iso_cool(), iso_level(), iso_photo(), iso_set_ion_rates(), iso_update_rates(), iter_end_check(), IterEnd(), lgCheckMonitors(), lgElemsConserved(), lgNetEdenSrcSmall(), lgStatesConserved(), lindst(), lines_continuum(), lines_hydro(), map_do(), mole_effects(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_rk_bigchange(), mole_solve(), MyAssert(), NewChargeData(), OpacityAddTotal(), Atom_LevelN::operator()(), PressureChange(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtFinal(), PrtZone(), qheat(), radius_first(), radius_increment(), radius_next(), renorm_solution(), RT_continuum(), RT_continuum_shield_fcn(), RT_DestProb(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all_escape(), RT_line_one_fine(), RT_line_one_tauinc(), RT_OTS(), RT_stark(), RT_tau_inc(), save_line(), SaveDo(), SaveLineIntensity(), SpeciesPseudoContAccum(), stepDensity(), zero(), zoneDensity(), and ZoneStart().

Variables

Variable Documentation