#include "cddefines.h"

Include dependency graph for cddefines.cpp:

Variables
FILE *	ioQQQ

FILE *	ioStdin

FILE *	ioPrnErr

bool	lgAbort

bool	lgTestCodeCalled

bool	lgTestCodeEnabled

bool	lgPrnErr

long int	nzone

double	fnzone

long int	iteration

Variable Documentation

§ fnzone

double fnzone

this is nzone + conv.nPres2Ioniz/100 in ConvBase

Definition at line 15 of file cddefines.cpp.

Referenced by cloudy(), ConvBase(), ConvFail(), ConvPresTempEdenIoniz(), CoolCarb(), CoolEvaluate(), CoolOxyg(), eden_sum(), find_solution(), funjac(), GammaPrt(), GammaPrtShells(), GetFracPop(), GrainCharge(), GrainChargeTemp(), diatomics::H2_Cooling(), diatomics::H2_LevelPops(), diatomics::H2_Reset(), HomogeneousSource(), Singleton< t_PredCont >::Inst(), ion_recomb(), ion_trim(), IonHydro(), IonNelem(), iso_level(), mole_h2_grain_form(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_solve(), MyAssert(), PresTotCurrent(), PrintRates(), RT_line_all(), RT_line_escape(), RT_OTS(), RT_OTS_PrtRate(), and zero().

§ ioPrnErr

FILE* ioPrnErr

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

Definition at line 9 of file cddefines.cpp.

Referenced by Singleton< t_PredCont >::Inst(), PrtComment(), t_cpu_i::t_cpu_i(), and zero().

§ ioQQQ

FILE* ioQQQ

ioQQQ is the file handle to the output file itself, ioQQQ is set to stdout by default, and is reset to anything else by calling cdOutput

Definition at line 7 of file cddefines.cpp.

Referenced by AbortErrorMessage(), abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), AGN_Hemis(), AtlasCompile(), atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_LAMDA_readin(), atmdat_outer_shell(), atmdat_readin(), atmdat_STOUT_readin(), AtmospheresAvail(), atom_level3(), atom_levelN(), atom_oi_calc(), atom_pop5(), AtomSeqBeryllium(), Badnell_rec_init(), badprt(), BadRead(), bangin(), bessel_k0(), bessel_k0_scaled(), bessel_k1(), bessel_k1_scaled(), bessel_y0(), bessel_y1(), bessel_yn(), C6cs123(), Ca20cs123(), caunin(), cdClock(), cdColm(), cdDrive(), cdExecTime(), cdH2_colden(), cdInit(), cdIonFrac(), cdLine(), cdLine_ip(), cdMain(), cdOutput(), cdPrepareExit(), cdRead(), cdSPEC(), cdSPEC2(), cdTemp(), ChargTranPun(), ChargTranSumHeat(), ChckFill(), CheckVal(), t_mole_local::chem_heat(), ChemImportance(), chi2_func(), CHIANTI_Upsilon(), chMolBranch(), CloseSaveFiles(), cloudy(), CloudyPrintReference(), cnewton(), Parser::CommandError(), conorm(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), ContNegative(), ContRate(), ContSetIntensity(), ConvBase(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolCalc(), CoolCarb(), CoolEvaluate(), CoolHeatError(), CoolNitr(), CoolOxyg(), coolpr(), CoolSave(), CoolSili(), CoolSulf(), CoolSum(), CoStarCompile(), CoStarListModels(), database_readin(), DatabasePrintReference(), dBase_solve(), dbg_printf(), dense_tabden(), dgaunt(), dmpary(), do_dump_state(), do_restore_state(), DoFSMixing(), doop(), Parser::doSetVar(), Drive_cdLine(), DrvCaseBHS(), DrvEscP(), DrvHyas(), DumpCoolStack(), DumpHeatStack(), DumpLine(), DynaEndZone(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaNewStep(), DynaPrtZone(), DynaStartZone(), Parser::echo(), eden_sum(), EdenError(), ee1(), ellpk(), endFindLevLine(), esc_CRDwing_1side(), escmase(), expn(), F2_1(), factorial(), Fe26cs123(), Fe2_cooling(), Fe3Lev14(), Fe4Lev12(), FeII_Colden(), FeII_RT_Make(), FeIIAddLines(), FeIIBandsCreate(), FeIICollRatesBoltzmann(), FeIICreate(), FeIILevelPops(), FeIIPunData(), FeIIRadPress(), FeIISaveLines(), Parser::FFmtRead(), FFmtRead(), ffun(), ffun1(), fill(), FillExtraLymanLine(), FillGFF(), FillJ(), find_arr(), find_solution(), FindIndex(), fndneg(), fndstr(), FreeFreeGaunt(), fudge(), funjac(), GammaPrtShells(), gauss_legendre(), Energy::get(), get_total_abundance_ions(), GetBins(), GetFracPop(), GetLineRec(), GetModel(), GetNextLine(), Parser::getNumberCheckAlwaysLogLim(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GetQuote(), GetStandardHeLines(), diatomics::GetXColden(), GrainCharge(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainsInit(), GrainTemperature(), GravitationalPressure(), grid_do(), GridCompile(), gridXspec(), GrnStdDpth(), 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_lin(), H_Einstein_A_log10(), H_photo_cs_lin(), H_photo_cs_log10(), HCSAR_interp(), HCTIon(), HCTRecom(), He2cs123(), he_1trans(), HeatSum(), HeCollidSetup(), HeCSInterp(), HelikeTransProbSetup(), highen(), HomogeneousSource(), t_ADfA::hpfit(), hv(), Hydcs123(), HydroEinstA(), HydroLevel(), HydroRecCool(), HyperfineCreate(), IncidentContinuumHere(), diatomics::init(), t_yield::init_yield(), InitEmissivities(), InitGrid(), InitSimPostparse(), Singleton< t_PredCont >::Inst(), InterpolateGff(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), inv_ufunct(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_solver(), ion_trim(), ion_wrapper(), IonHelium(), IonHydro(), IonNelem(), ipContEnergy(), ipFindLevLine(), ipLineEnergy(), ipoint(), ipShells(), iso_cascade(), iso_collapsed_bnl_print(), iso_collapsed_lifetimes_update(), iso_collide(), iso_continuum_lower(), iso_cool(), 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_update_num_levels(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), Kurucz79Compile(), lfactorial(), lgCheckMonitors(), lgCompileAtmosphere(), lgCompileAtmosphereCoStar(), lgConserveEnergy(), lgConvTemp(), lgCoolNetConverge(), lgElemsConserved(), lgNetEdenSrcSmall(), lgOptimize_do(), lgStatesConserved(), lgValidModel(), ligbar(), LimitSh(), lines(), lines_continuum(), lines_general(), lines_helium(), lines_hydro(), lines_lv1_k_zn(), lines_lv1_li_ne(), lines_lv1_na_ar(), lines_setup(), lines_table(), LineStackCreate(), main(), map_do(), t_mean::MeanIon(), mie_auxiliary(), mie_auxiliary2(), mie_cs(), mie_cs_size_distr(), mie_find_slope(), mie_next_line(), mie_read_double(), mie_read_long(), mie_read_mix(), mie_read_opc(), mie_read_realnum(), mie_read_rfi(), mie_read_szd(), mie_repair(), mie_write_opc(), MihalasCompile(), mole_check_reverse_reactions(), mole_cmp_num_in_out_reactions(), mole_eval_balance(), mole_generate_isotopologue_reactions(), 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(), MyAssert(), MyCalloc(), MyMalloc(), MyRealloc(), Ne10cs123(), newreact(), newspecies(), newton_step(), Parser::NoNumb(), notein(), oi_level_pops(), opacity_more_memory(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), open_data(), 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(), EnergyEntry::p_set_ip(), parse_reaction(), parse_save_average(), parse_save_colden(), parse_save_line(), Parse_Save_Line_RT(), parse_species_label(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseAtom(), ParseAtomFeII(), ParseAtomH2(), ParseAtomISO(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosm(), ParseCosmicRays(), ParseCosmology(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDrive(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFail(), ParseFill(), ParseFluc(), ParseForceTemperature(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHelp(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), ParseInit(), ParseInitCount(), ParseIntensity(), ParseInterp(), ParseIonPar(), ParseLaser(), ParseLuminosity(), ParseMagnet(), ParseMap(), ParseMetal(), ParseMonitorResults(), ParseNorm(), ParseNumber(), ParseOptimize(), ParsePGrains(), ParsePhi(), ParsePlot(), ParsePlotRangeContin(), ParsePlotRangeOption(), ParsePowerlawContinuum(), ParsePrint(), ParsePrtLineSum(), ParseQH(), ParseRadius(), ParseRangeOption(), ParseRatio(), ParseSave(), ParseSet(), ParseSphere(), ParseState(), ParseStop(), ParseTable(), ParseTest(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), PlanckIntegral(), plot(), pltcon(), pltmap(), pltopc(), pltr(), PntForLine(), PressureChange(), PresTotCurrent(), bad_assert::print(), print_delimiter(), iter_track::print_history(), iter_track::print_status(), t_cpu_i::printDataPath(), PrintRates(), PrintRatio(), prme(), process_output(), prt_constants(), prt_smooth_predictions(), PrtAllTau(), PrtComment(), PrtElem(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtHydroTrace1a(), PrtLineSum(), PrtMacros(), PrtMeanIon(), prtmet(), prtPunOpacSummary(), PrtTwoPhotonEmissCoef(), PrtZone(), ptrcer(), punchFITS_SpectraData(), qheat(), qheat_init(), qintr(), t_ADfA::rad_rec(), radius_first(), radius_increment(), radius_next(), RauchCompile(), RauchInitializeSub(), RauchReadMPP(), read_continuum_mesh(), read_Helike_cross_sections(), read_hm05(), read_whole_line(), t_input::readarray(), ReadAugerData(), ReadBadnellAIData(), ReadTable(), RebinQHeatResults(), RT_continuum(), RT_DestProb(), RT_diffuse(), RT_line_all(), RT_line_escape(), RT_line_one(), RT_line_one_tau_reset(), 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(), SanityCheck(), SanityCheckBegin(), save_average(), save_colden(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), saveFITSfile(), SaveHeat(), SaveLineData(), SaveLineStuff(), SaveResults1Line(), SaveSpecies(), ScaleAllDensities(), ScanProbDistr(), search_limit(), Energy::set(), SetLimits(), GroupMap::setup(), ShowMe(), size_distr(), solve_system(), diatomics::SolveExcitedElectronicLevels(), solveions(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), StarburstCompile(), StarburstInitialize(), state_do(), state_get_put(), states_nelemfill(), stepDensity(), store_new_densities(), StuffComment(), SumDensities(), t_ADfA::t_ADfA(), t_cpu_i::t_cpu_i(), t_fe2ovr_la::t_fe2ovr_la(), t_version::t_version(), TempChange(), TempInterp(), tfidle(), timestep_next(), TlustyCompile(), TotalInsanity(), totlin(), uderiv(), ufunct(), UpdatePot(), UpdateUTAs(), ValidateGrid(), vary_input(), warnin(), WernerCompile(), WMBASICCompile(), XERBLA(), y0b01(), Yfunc(), zero(), t_mole_global::zero(), zoneDensity(), and ZoneStart().

§ ioStdin

FILE* ioStdin

Definition at line 8 of file cddefines.cpp.

Referenced by cdInput(), cdMain(), dgaunt(), DrvCaseBHS(), DrvEscP(), DrvHyas(), Singleton< t_PredCont >::Inst(), ParseDrive(), ptrcer(), and t_cpu_i::t_cpu_i().

§ iteration

long int iteration

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

Definition at line 16 of file cddefines.cpp.

Referenced by atom_levelN(), diatomics::CalcPhotoionizationRate(), cdMain(), cloudy(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvPresTempEdenIoniz(), CoolEvaluate(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaStartZone(), emergent_line(), esc_CRDcore(), esc_CRDwing(), esc_PRD(), Fe2_cooling(), FeIILyaPump(), FeIIRadPress(), funjac(), diatomics::H2_Level_low_matrix(), diatomics::H2_Reset(), HomogeneousSource(), Singleton< t_PredCont >::Inst(), iso_level(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), lgCheckMonitors(), lgConserveEnergy(), lgTauGood(), lines(), mole_eval_dynamic_balance(), mole_h_reactions(), MyAssert(), PresTotCurrent(), PrtComment(), PrtFinal(), PrtHydroTrace1(), radius_first(), radius_increment(), radius_next(), RT_continuum(), RT_line_one_tau_reset(), RT_LineWidth(), RT_OTS_AddLine(), RT_recom_effic(), SaveDo(), state_get_put(), store_new_densities(), zero(), and ZoneStart().

§ lgAbort

bool lgAbort

this set true when abort sequence is initiated - serious meltdown is happening

Definition at line 10 of file cddefines.cpp.

Referenced by cdDrive(), cdMain(), cdNwcns(), cloudy(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolHeatError(), EdenError(), GrainChargeTemp(), GrainMakeDiffuse(), grid_do(), diatomics::H2_LevelPops(), Singleton< t_PredCont >::Inst(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), lgConserveEnergy(), lgConvTemp(), lgCoolNetConverge(), lgOptimize_do(), map_do(), open_data(), prt_smooth_predictions(), PrtComment(), PrtFinal(), radius_increment(), radius_next(), read_whole_line(), RT_diffuse(), RT_line_escape(), save_line(), SaveDo(), TempChange(), and zero().

§ lgPrnErr

bool lgPrnErr

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

Definition at line 13 of file cddefines.cpp.

Referenced by Singleton< t_PredCont >::Inst(), ParsePrint(), PrtComment(), t_cpu_i::t_cpu_i(), and zero().

§ lgTestCodeCalled

bool lgTestCodeCalled

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

Definition at line 11 of file cddefines.cpp.

Referenced by Singleton< t_PredCont >::Inst(), PrtComment(), TestCode(), and zero().

§ lgTestCodeEnabled

bool lgTestCodeEnabled

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

Definition at line 12 of file cddefines.cpp.

Referenced by Singleton< t_PredCont >::Inst(), ParseSet(), and zero().

§ nzone

long int nzone

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

Definition at line 14 of file cddefines.cpp.

Referenced by AbundChange(), AgeCheck(), AGN_Hemis(), t_fe2ovr_la::atoms_fe2ovr(), diatomics::CalcPhotoionizationRate(), cdDepth_depth(), cdMain(), cdnZone(), cdPressure_depth(), t_mole_local::chem_heat(), cloudy(), ContNegative(), ConvBase(), ConvFail(), ConvIterCheck(), ConvPresTempEdenIoniz(), CoolCarb(), CoolEvaluate(), CoolHeatError(), dmpary(), DynaIonize(), DynaNewStep(), DynaPrtZone(), DynaSaveLast(), DynaStartZone(), EdenChange(), escmase(), Fe2_cooling(), FeIIAddLines(), FeIIRadPress(), fndstr(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), gett2(), gett2o3(), GrainChargeTemp(), GrainDrive(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_RT_tau_inc(), HeatSum(), HomogeneousSource(), Singleton< t_PredCont >::Inst(), ion_photo(), ion_trim(), IonHelium(), iso_cool(), iso_level(), iso_photo(), iso_set_ion_rates(), iso_update_rates(), iter_end_check(), IterEnd(), lgCheckMonitors(), lgConserveEnergy(), lgElemsConserved(), lgNetEdenSrcSmall(), lgStatesConserved(), lines_continuum(), lines_hydro(), lines_lv1_k_zn(), map_do(), mole_effects(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_rk_bigchange(), mole_solve(), MyAssert(), NewChargeData(), OpacityAddTotal(), pltcon(), PressureChange(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtFinal(), PrtLineSum(), PrtZone(), qheat(), radius_first(), radius_increment(), radius_next(), RT_continuum(), RT_DestProb(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_one(), RT_OTS(), RT_stark(), RT_tau_inc(), save_line(), SaveDo(), SaveLineIntensity(), stepDensity(), store_new_densities(), zero(), zoneDensity(), and ZoneStart().

Variables