#include "cdstd.h"
#include <cstdio>
#include <cstdlib>
#include <cctype>
#include <cmath>
#include <cassert>
#include <cstring>
#include <cfloat>
#include <climits>
#include <ctime>
#include <csignal>
#include <limits>
#include <string>
#include <sstream>
#include <iomanip>
#include <vector>
#include <valarray>
#include <complex>
#include <map>
#include <memory>
#include <stdexcept>
#include <algorithm>
#include <fstream>
#include <bitset>
#include "cloudyconfig.h"
#include "cpu.h"
#include "container_classes.h"
#include "iter_track.h"
#include "lines_service.h"
#include "physconst.h"

Include dependency graph for cddefines.h:

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Data Structures
struct	StaticAssertFailed< bool >

struct	StaticAssertFailed< true >

class	Singleton< T >

class	cloudy_exit

class	bad_signal

class	bad_assert

class	t_debug

class	t_nodebug

class	debugtrace< Trace >

class	auto_vec< T >

struct	auto_vec< T >::auto_vec_ref< U >

struct	t_species

struct	t_CollRatesArray

struct	t_CollSplinesArray

struct	t_StoutColls

class	Integrator< Integrand, Method >

Macros
#define	STATIC static

#define	float PLEASE_USE_REALNUM_NOT_FLOAT

#define	STATIC_ASSERT(x) ((void)StaticAssertFailed< (x) == true >())

#define	EXIT_SUCCESS ES_SUCCESS

#define	EXIT_FAILURE ES_FAILURE

#define	cdEXIT(FAIL) throw cloudy_exit( __func__, __FILE__, __LINE__, FAIL )

#define	puts(STR) Using_puts_before_cdEXIT_is_no_longer_needed

#define	DEBUG

#define	MALLOC(exp) (MyMalloc(exp,__FILE__, __LINE__))

#define	CALLOC MyCalloc

#define	REALLOC MyRealloc

#define	ASSERT(exp)

#define	MESSAGE_ASSERT(msg, exp) ASSERT( (msg) ? (exp) : false )

#define	isnan MyIsnan

#define	DEBUG_ENTRY(funcname) ((void)0)

#define	MIN2 min

#define	MIN3(a, b, c) (min(min(a,b),c))

#define	MIN4(a, b, c, d) (min(min(a,b),min(c,d)))

#define	MAX2 max

#define	MAX3(a, b, c) (max(max(a,b),c))

#define	MAX4(a, b, c, d) (max(max(a,b),max(c,d)))

#define	POW2 pow2

#define	POW3 pow3

#define	POW4 pow4

#define	HMRATE(a, b, c) hmrate4(a,b,c,phycon.te)

#define	PrintEfmt(F, V) F, V

Typedefs
typedef float	realnum

typedef float	sys_float

typedef struct t_species	species

typedef struct t_CollRatesArray	CollRateCoeffArray

typedef struct t_CollSplinesArray	CollSplinesArray

typedef struct t_StoutColls	StoutColls

Enumerations
enum	exit_type { ES_SUCCESS =0, ES_FAILURE =1, ES_WARNINGS, ES_BOTCHES, ES_CLOUDY_ABORT, ES_BAD_ASSERT, ES_BAD_ALLOC, ES_OUT_OF_RANGE, ES_USER_INTERRUPT, ES_TERMINATION_REQUEST, ES_ILLEGAL_INSTRUCTION, ES_FP_EXCEPTION, ES_SEGFAULT, ES_BUS_ERROR, ES_UNKNOWN_SIGNAL, ES_UNKNOWN_EXCEPTION, ES_TOP }

enum	{ CHARS_SPECIES =10 }

enum	{ CHARS_ISOTOPE_SYM = 6 }

enum	split_mode { SPM_RELAX, SPM_KEEP_EMPTY, SPM_STRICT }

enum	methods { Gaussian32, Legendre }

Functions
double	fudge (long int ipnt)

void	broken (void)

void	fixit (void)

void	CodeReview (void)

void	TestCode (void)

void *	MyMalloc (size_t size, const char *file, int line)

void *	MyCalloc (size_t num, size_t size)

void *	MyRealloc (void *p, size_t size)

void	MyAssert (const char file, int line, const char comment)

void	cdPrepareExit (exit_type)

void	ShowMe (void)

NORETURN void	TotalInsanity (void)

template<class T >
T	TotalInsanityAsStub ()

NORETURN void	BadRead (void)

int	dbg_printf (int debug, const char *fmt,...)

int	dprintf (FILE fp, const char format,...)

char *	read_whole_line (char chLine, int nChar, FILE ioIN)

NORETURN void	OUT_OF_RANGE (const char *str)

char	tolower (char c)

unsigned char	tolower (unsigned char c)

char	toupper (char c)

unsigned char	toupper (unsigned char c)

char	TorF (bool l)

bool	is_odd (int j)

bool	is_odd (long j)

long	nint (double x)

long	min (int a, long b)

long	min (long a, int b)

double	min (sys_float a, double b)

double	min (double a, sys_float b)

double	powi (double, long int)

long	max (int a, long b)

long	max (long a, int b)

double	max (sys_float a, double b)

double	max (double a, sys_float b)

template<class T >
T	sign (T x, T y)

template<class T >
int	sign3 (T x)

bool	fp_equal (sys_float x, sys_float y, int n=3)

bool	fp_equal (double x, double y, int n=3)

bool	fp_equal_tol (sys_float x, sys_float y, sys_float tol)

bool	fp_equal_tol (double x, double y, double tol)

bool	fp_bound (sys_float lo, sys_float x, sys_float hi, int n=3)

bool	fp_bound (double lo, double x, double hi, int n=3)

bool	fp_bound_tol (sys_float lo, sys_float x, sys_float hi, sys_float tol)

bool	fp_bound_tol (double lo, double x, double hi, double tol)

template<class T >
T	pow2 (T a)

template<class T >
T	pow3 (T a)

template<class T >
T	pow4 (T a)

sys_float	SDIV (sys_float x)

double	SDIV (double x)

sys_float	safe_div (sys_float x, sys_float y, sys_float res_0by0)

sys_float	safe_div (sys_float x, sys_float y)

double	safe_div (double x, double y, double res_0by0)

double	safe_div (double x, double y)

double	hmrate4 (double a, double b, double c, double te)

template<class T >
void	invalidate_array (T *p, size_t size)

void	invalidate_array (double *p, size_t size)

void	invalidate_array (sys_float *p, size_t size)

template<class T >
T *	get_ptr (T *v)

template<class T >
T *	get_ptr (valarray< T > &v)

template<class T >
T *	get_ptr (vector< T > &v)

template<class T >
const T *	get_ptr (const valarray< T > &v)

template<class T >
const T *	get_ptr (const vector< T > &v)

void	Split (const string &str, const string &sep, vector< string > &lst, split_mode mode)

bool	FindAndReplace (string &str, const string &substr, const string &newstr)

bool	FindAndErase (string &str, const string &substr)

double	csphot (long int inu, long int ithr, long int iofset)

double	RandGauss (double xMean, double s)

double	MyGaussRand (double PctUncertainty)

double	AnuUnit (realnum energy)

void	cap4 (char chCAP, const char chLab)

void	uncaps (char *chCard)

void	caps (char *chCard)

double	e2 (double t)

double	ee1 (double x)

double	ee1_safe (double x)

double	FFmtRead (const char chCard, long int ipnt, long int last, bool *lgEOL)

long	nMatch (const char chKey, const char chCard)

int	GetQuote (char chLabel, char chCard, char *chCardRaw, bool lgABORT)

const char *	strstr_s (const char haystack, const char needle)

char *	strstr_s (char haystack, const char needle)

const char *	strchr_s (const char *s, int c)

char *	strchr_s (char *s, int c)

long int	ipow (long, long)

void	PrintE82 (FILE *, double)

void	PrintE71 (FILE *, double)

void	PrintE93 (FILE *, double)

sys_float	sexp (sys_float x)

double	sexp (double x)

double	dsexp (double x)

double	plankf (long int ip)

istream &	SafeGetline (istream &is, string &t)

double	qg32 (double, double, double(*)(double))

void	spsort (realnum x[], long int n, long int iperm[], int kflag, int *ier)

Variables
FILE *	ioQQQ

FILE *	ioStdin

FILE *	ioMAP

FILE *	ioPrnErr

bool	lgAbort

bool	lgTestCodeCalled

bool	lgTestCodeEnabled

bool	lgPrnErr

long int	nzone

double	fnzone

long int	iteration

const double	ZeroNum

const int	FILENAME_PATH_LENGTH = 200

const int	FILENAME_PATH_LENGTH_2 = FILENAME_PATH_LENGTH*2

const int	INPUT_LINE_LENGTH = 2000

const int	LIMELM = 30

const int	NISO = 2

const int	NHYDRO_MAX_LEVEL = 401

const double	MAX_DENSITY = 1.e24

const double	DEPTH_OFFSET = 1.e-30

const int	ipRecEsc = 2

const int	ipRecNetEsc = 1

const int	ipRecRad = 0

const int	ipPRD = 1

const int	ipCRD = -1

const int	ipCRDW = 2

const int	ipLY_A = -2

const int	ipDEST_K2 = 1

const int	ipDEST_INCOM = 2

const int	ipDEST_SIMPL = 3

const int	ipHYDROGEN = 0

const int	ipHELIUM = 1

const int	ipLITHIUM = 2

const int	ipBERYLLIUM = 3

const int	ipBORON = 4

const int	ipCARBON = 5

const int	ipNITROGEN = 6

const int	ipOXYGEN = 7

const int	ipFLUORINE = 8

const int	ipNEON = 9

const int	ipSODIUM = 10

const int	ipMAGNESIUM = 11

const int	ipALUMINIUM = 12

const int	ipSILICON = 13

const int	ipPHOSPHORUS = 14

const int	ipSULPHUR = 15

const int	ipCHLORINE = 16

const int	ipARGON = 17

const int	ipPOTASSIUM = 18

const int	ipCALCIUM = 19

const int	ipSCANDIUM = 20

const int	ipTITANIUM = 21

const int	ipVANADIUM = 22

const int	ipCHROMIUM = 23

const int	ipMANGANESE = 24

const int	ipIRON = 25

const int	ipCOBALT = 26

const int	ipNICKEL = 27

const int	ipCOPPER = 28

const int	ipZINC = 29

const int	ipKRYPTON = 35

const double	SEXP_LIMIT = 84.

const double	DSEXP_LIMIT = 680.

Macro Definition Documentation

#define ASSERT ( exp )

Value:

do { \
                                if (UNLIKELY(!(exp)))                                   \
                                { \
                                        bad_assert aa(__FILE__,__LINE__,"Failed: " #exp); \
                                        if( cpu.i().lgAssertAbort() ) \
                                        { \
                                                aa.print();     \
                                                abort();        \
                                        }  \
                                        else \
                                                throw aa; \
                                } \
                        } while( 0 )

Definition at line 582 of file cddefines.h.

Referenced by abscf(), AbundChange(), addComment(), TransitionProxy::AddHiState(), addKeyword_num(), addKeyword_txt(), TransitionProxy::AddLine2Stack(), TransitionProxy::AddLoState(), AgeCheck(), multi_arr< realnum, 6 >::alloc(), flex_arr< double >::alloc(), AssertFeIIDep(), atmdat_2phot_setSplineCoefs(), atmdat_2phot_shapefunction(), atmdat_CHIANTI_readin(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), atom_level2(), atom_level3(), atom_levelN(), atom_pop2(), atom_pop3(), atom_pop5(), AtomCSInterp(), t_fe2ovr_la::atoms_fe2ovr(), AtomSeqBeryllium(), AtomSeqBoron(), Badnell_DR_rate_eval(), Badnell_rec_init(), Badnell_RR_rate_eval(), bh(), bh_log(), bhG(), bhg(), bhg_log(), bhG_mx(), bhGm(), bhGm_mx(), bhGp(), bhGp_mx(), bhintegrand(), bhintegrand_log(), CalcTwoPhotonEmission(), CalcTwoPhotonRates(), cdEmis_ip(), cdGetLineList(), cdLine(), cdLine_ip(), cdSPEC(), cdSPEC2(), ChargTranSumHeat(), ChckFill(), EmissionProxy::check(), TransitionProxy::check(), TransitionConstProxy::check(), EmissionConstProxy::check(), CHIANTI_Upsilon(), chIonLbl(), chLineLbl(), cloudy(), t_ADfA::coll_ion_hybrid(), t_ADfA::coll_ion_wrapper(), collision_strength_VF01(), CollisSuppres(), ColStrGBar(), CollisionProxy::ColUL(), molecule::compare(), conorm(), cont_gaunt_calc(), ContBandsCreate(), ContCreatePointers(), ContRate(), ContSetIntensity(), ConvBase(), ConvCrossSect2CollStr(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvRate2CS(), CoolAdd(), CoolCarb(), CoolEvaluate(), CoolNitr(), CoolOxyg(), coolpr(), TransitionProxy::copy(), create_isotopologues_one(), cross_section(), CS_l_mixing_PS64(), CS_l_mixing_S62(), CS_l_mixing_VF01(), CS_PercivalRichards78(), CS_VS80(), da(), database_readin(), dBase_solve(), DebyeDeriv(), iter_track::deriv(), dftori(), t_mole_local::dissoc_rate(), DoBeckert_etal(), DoFSMixing(), DoSatelliteLines(), DoSutherland(), DumpLine(), DynaIonize(), DynaIterEnd(), DynaNewStep(), DynaPrtZone(), DynaSaveLast(), DynaStartZone(), eden_sum(), EdenChange(), EdenError(), ee1_safe(), EH2_eval(), emergent_line(), emit_frac(), esc_CRDcore(), esc_CRDwing(), esc_PRD(), esc_PRD_1side(), escmase(), F21(), F21_mx(), F21i(), F21i_log(), FastVoigtH(), Fe2_cooling(), Fe3_cs(), Fe3Lev14(), Fe4_cs(), Fe4Lev12(), Fe5_cs(), FeII_OTS(), FeIICollRatesBoltzmann(), FeIICreate(), FeIIPun1Depart(), FeIIPunPop(), FeIISumBand(), FFmtRead(), ffun(), ffun1(), fiddle(), fill(), fill_array(), multi_geom< d, MEM_LAYOUT_VAL >::finalize(), find_solution(), FindIndex(), t_mole_local::findrk(), FindStrongestLineLabels(), FndLineHt(), fndstr(), ForbiddenAuls(), fp_bound(), fp_bound_tol(), fp_equal(), fp_equal_tol(), FreeFreeGaunt(), fsff(), funjac(), GammaBn(), GammaK(), get_total_abundance_ions(), GetBins(), GetDopplerWidth(), GetFracPop(), GetGF(), GetHS98CrossSection(), diatomics::GetIndices(), diatomics::getLine(), GetModel(), GetProbDistr_LowLimit(), getrf_wrapper(), getrs_wrapper(), GetStandardHeLines(), gett2(), gett2o3(), GrainCharge(), GrainChargeTemp(), GrainDrift(), GrainElecEmis1(), GrainElecRecomb1(), GrainMakeDiffuse(), GrainScreen(), GrainsInit(), GrainTemperature(), GrainUpdateRadius1(), GrainUpdateRadius2(), GravitationalPressure(), GridCompile(), GridGatherInCloudy(), gridXspec(), GrnVryDpth(), H21_cm_pops(), diatomics::H2_Accel(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_ContPoint(), diatomics::H2_Cooling(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_PunchDo(), diatomics::H2_RadPress(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), diatomics::H2_RT_tau_inc(), diatomics::H2_X_coll_rate_evaluate(), diatomics::H2_X_sink_and_source(), t_ADfA::h_coll_str(), H_cross_section(), H_photo_cs_lin(), H_photo_cs_log10(), t_ADfA::H_rad_rec(), HCTIon(), HCTRecom(), he_1trans(), He_cross_section(), HeatSum(), HeCollidSetup(), HeCSInterp(), helike_energy(), helike_quantum_defect(), helike_transprob(), highen(), Hion_coll_ioniz_ratecoef(), HomogeneousSource(), t_ADfA::hpfit(), hri(), hri_log10(), hrii(), hrii_log(), hv(), Hydcs123(), hydro_transprob(), hydro_vs_coll_recomb(), hydro_vs_coll_str(), hydro_vs_deexcit(), hydro_vs_ioniz(), HydroCSInterp(), HydroLevel(), HydroOscilStr(), HydroRecCool(), HyperfineCreate(), HyperfineCS(), Hypergeometric2F1(), diatomics::init(), init_eps(), phymir_state< X, Y, NP, NSTR >::init_minmax(), t_yield::init_yield(), InitCoreloadPostparse(), InitEmissivities(), InitGrid(), InitGridCoStar(), phymir_state< X, Y, NP, NSTR >::initial_run(), InitIndexArrays(), InitSimPostparse(), InterpCollRate(), InterpolateGff(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), inv_ufunct(), multi_arr< realnum, 6 >::invalidate(), ion_collis(), ion_CX(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_solver(), ion_trim(), ion_wrapper(), IonCSInterp(), ipFindLevLine(), ipFineCont(), ipLineEnergy(), ipoint(), ipShells(), iso_allocate(), iso_assign_quantum_numbers(), iso_cascade(), iso_collapsed_Aul_update(), iso_collapsed_bnl_set(), iso_collapsed_lifetimes_update(), iso_collide(), iso_collisional_ionization(), iso_continuum_lower(), iso_cool(), iso_create(), iso_dielec_recomb_rate(), iso_error_generation(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_prt_pops(), iso_put_error(), iso_put_recomb_error(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_recomb_setup(), iso_renorm(), iso_RRCoef_Te(), iso_satellite(), iso_set_ion_rates(), iso_solve(), iso_state_lifetime(), iso_suprathermal(), iso_update_num_levels(), iso_update_rates(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), L_mix_integrand_VF01(), lgCheckMonitors(), lgCompileAtmosphere(), lgCompileAtmosphereCoStar(), Wind::lgStatic(), lgValidModel(), lincom(), lindst(), LineConvRate2CS(), lines_general(), lines_helium(), lines_hydro(), lines_setup(), LineStackCreate(), linfit(), linint(), LinterpTable(), LinterpVector(), log10_fsff(), log10_prodxx(), log_integral(), t_mole_global::make_species(), MD5string(), MeanMassOfElement(), mie_auxiliary2(), mie_calc_ial(), mie_cs(), mie_cs_size_distr(), mie_find_slope(), mie_read_mix(), mie_read_opc(), mie_read_rfi(), mie_write_form(), diatomics::Mol_Photo_Diss_Rates(), MolDissocCrossSection(), mole_eval_balance(), mole_eval_dynamic_balance(), mole_generate_isotopologue_reactions(), diatomics::mole_H2_form(), mole_h2_grain_form(), diatomics::mole_H2_LTE(), mole_h_reactions(), mole_make_groups(), mole_make_list(), mole_partition_function(), mole_return_cached_species(), mole_rk_bigchange(), mole_solve(), mole_update_species_cache(), Monointerp::Monointerp(), MyCalloc(), MyGaussRand(), MyMalloc(), MyRealloc(), newisotope(), newreact(), newspecies(), nMatch(), Parser::nMatch1(), nWord(), OccupationNumberLine(), ofit(), Opacity_iso_photo_cs(), OpacityAdd1Element(), OpacityAdd1Subshell(), OpacityAdd1SubshellInduc(), OpacityAddTotal(), diatomics::OpacityCreate(), OpacityCreate1Element(), OpacityCreateAll(), OpacityCreatePowerLaw(), OpacityCreateReilMan(), OpacityValenceRescale(), open_data(), FunctLAMDA::operator()(), phymir_state< X, Y, NP, NSTR >::optimize(), optimize_func(), phymir_state< X, Y, NP, NSTR >::optimize_with_restart(), TransitionProxy::outline(), outline_base(), EnergyEntry::p_set_ip(), parse_reaction(), parse_save_average(), parse_species_label(), parse_udfa(), ParseAtomISO(), ParseCosmicRays(), ParseCrashDo(), ParseDynaTime(), ParseElement(), ParseEnergy(), ParseFluc(), ParseGrid(), ParseIntensity(), ParseMonitorResults(), ParsePhi(), ParseQH(), ParseTable(), ParseVLaw(), PE_init(), t_ADfA::phfit(), PlanckIntegral(), PntForLine(), PressureRadiationLine(), PresTotCurrent(), PrintCenterLine(), PrintRates(), process_output(), PrtAllTau(), PrtColumns(), PrtComment(), PrtFinal(), PrtLinePres(), PrtZone(), punchFITS_EnergyData(), punchFITS_EnergyHeader(), punchFITS_GenericHeader(), punchFITS_ParamData(), punchFITS_ParamHeader(), punchFITS_PrimaryHeader(), punchFITS_SpectraData(), punchFITS_SpectraHeader(), PutCS(), PutLine_base(), qheat(), qheat_init(), qintr(), radius_first(), radius_increment(), radius_next(), RauchReadMPP(), read_Helike_cross_sections(), read_hm05(), diatomics::Read_Mol_Diss_cross_sections(), read_SH98_He1_cross_sections(), read_species_file(), ReadAugerData(), ReadBadnellAIData(), ReadCollisionRateTable(), ReadIsotopeFractions(), flex_arr< double >::realloc(), RebinAtmosphere(), RebinFind(), RebinQHeatResults(), RebinSingleCell(), RefIndex(), multi_geom< d, MEM_LAYOUT_VAL >::reserve(), multi_arr< realnum, 6 >::reserve(), flex_arr< double >::reserve(), resetBltin(), rfield_opac_malloc(), RT_continuum(), RT_continuum_shield_fcn(), RT_DestHummer(), RT_DestProb(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_one(), RT_line_pumping(), RT_LineWidth(), RT_OTS(), RT_OTS_AddCont(), RT_OTS_AddLine(), RT_OTS_PrtRate(), RT_OTS_Update(), RT_recom_effic(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), RTesc_lya(), S62_Therm_ave_coll_str(), SanityCheckBegin(), save_line(), save_opacity(), SaveDo(), SaveFilesInit(), saveFITSfile(), SaveHeat(), SaveResults(), SaveSpecies(), SaveSpeciesOne(), ScaleAllDensities(), ScanProbDistr(), scqdri(), search_limit(), PresMode::set(), t_mole_local::set_location(), SetLimits(), SetLimitsSub(), Parser::setline(), SetNChrgStates(), GroupMap::setup(), size_distr(), solve_system(), diatomics::SolveExcitedElectronicLevels(), diatomics::SolveSomeGroundElectronicLevels(), spline_cubic_set(), sprt_wl(), StarburstInitialize(), StarkCollTransProb_VF01(), states_nelemfill(), store_new_densities(), StoutCollRate(), Integrator< Integrand, Method >::sum(), sum_radiation(), SumDensities(), t_ADfA::t_ADfA(), t_fe2ovr_la::t_fe2ovr_la(), tbl_fun(), TempInterp(), TempInterp2(), tfidle(), total_molecule_elems(), TryDoubleStep(), TwoPhotonSetup(), uderiv(), ufunct(), GroupMap::updateMolecules(), UpdatePot(), UpdatePot1(), Flux::uu(), WavlenErrorGet(), writeCloudyDetails(), y0b(), y0b01(), y0psa(), y1psa(), y2pa(), y2s(), Yfunc(), multi_arr< realnum, 6 >::zero(), iter_track::zero_fit(), and ZoneStart().

#define CALLOC MyCalloc

now special version of calloc - it dies if cannot allocate space.

Definition at line 514 of file cddefines.h.

Referenced by CoolSave(), F21(), F21_mx(), H_photo_cs_log10(), InitGridCoStar(), lgCompileAtmosphere(), lgCompileAtmosphereCoStar(), and SaveHeat().

#define cdEXIT ( FAIL ) throw cloudy_exit( __func__, __FILE__, __LINE__, FAIL )

Definition at line 438 of file cddefines.h.

Referenced by AbortErrorMessage(), abund_starburst(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), AGN_Hemis(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), atom_level3(), atom_levelN(), atom_pop5(), AtomSeqBeryllium(), Badnell_rec_init(), BadRead(), bessel_k0(), bessel_k0_scaled(), bessel_k1(), bessel_k1_scaled(), bessel_y0(), bessel_y1(), bessel_yn(), bhG(), bhG_mx(), C6cs123(), Ca20cs123(), cdClock(), cdDrive(), cdExecTime(), cdGetLineList(), cdMain(), cdRead(), cdSPEC(), cdSPEC2(), ChargTranPun(), ChckFill(), CheckVal(), chi2_func(), cnewton(), Parser::CommandError(), conorm(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), phymir_state< X, Y, NP, NSTR >::continue_from_state(), ContSetIntensity(), ConvFail(), CoolEvaluate(), CoolOxyg(), coolpr(), CoolSave(), CoStarInterpolate(), database_readin(), dBase_solve(), dense_tabden(), dgaunt(), do_dump_state(), do_restore_state(), Parser::doSetVar(), Drive_cdLine(), DrvCaseBHS(), DrvHyas(), DynaIterStart(), ee1(), ellpk(), endFindLevLine(), escmase(), expn(), factorial(), Fe26cs123(), Fe3Lev14(), Fe4Lev12(), FeII_Colden(), FeIICollRatesBoltzmann(), FeIICreate(), FeIILevelPops(), FeIIPunData(), FeIISaveLines(), ffun1(), fill(), FillGFF(), find_arr(), find_solution(), FindIndex(), fsff(), fudge(), gauss_legendre(), Energy::get(), GetBins(), GetFracPop(), GetLineRec(), GetModel(), GetNextLine(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), GetPotValues(), GetQuote(), GetStandardHeLines(), GrainCharge(), GrainsInit(), grid_do(), gridXspec(), diatomics::H2_Colden(), diatomics::H2_CollidRateRead(), diatomics::H2_Level_low_matrix(), diatomics::H2_ParseSave(), diatomics::H2_Punch_line_data(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), H_Einstein_A_lin(), H_Einstein_A_log10(), H_photo_cs_lin(), H_photo_cs_log10(), HCSAR_interp(), He2cs123(), HeatSum(), HeCollidSetup(), HelikeTransProbSetup(), Parser::help(), t_ADfA::hpfit(), hri(), hri_log10(), hrii(), hrii_log(), hv(), Hydcs123(), HydroEinstA(), HydroRecCool(), HyperfineCreate(), hypho(), diatomics::init(), t_yield::init_yield(), InitEmissivities(), InitGrid(), InitIndexArrays(), InitSimPostparse(), InterpolateGff(), InterpolateGridCoStar(), InterpolateModel(), InterpolateRectGrid(), inv_ufunct(), ion_recom_calculate(), ipoint(), iso_level(), iso_radiative_recomb(), iso_recomb_setup(), iso_set_ion_rates(), iso_update_num_levels(), iter_end_check(), IterStart(), lfactorial(), lgCheckMonitors(), lgOptimize_do(), ligbar(), LimitSh(), lines(), lines_setup(), map_do(), mie_auxiliary(), mie_auxiliary2(), mie_cs(), mie_cs_size_distr(), 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(), molcol(), MyAssert(), MyCalloc(), MyMalloc(), MyRealloc(), Ne10cs123(), newreact(), Parser::NoNumb(), oi_level_pops(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), optimize_func(), optimize_phymir(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), Flux::p_InternalFluxUnit(), phymir_state< X, Y, NP, NSTR >::p_rd_state(), EnergyEntry::p_set_ip(), parse_reaction(), parse_save_average(), parse_save_colden(), parse_save_line(), Parse_Save_Line_RT(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseAtom(), ParseAtomFeII(), ParseAtomH2(), ParseAtomISO(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosm(), ParseCosmicRays(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDrive(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFluc(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), 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(), ParseSpecial(), ParseState(), ParseStop(), ParseTable(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), plot(), pltopc(), pltr(), PntForLine(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtElem(), PrtFinal(), PrtLineSum(), ptrcer(), punchFITS_SpectraData(), qintr(), t_ADfA::rad_rec(), radius_next(), RauchInitializeSub(), RauchReadMPP(), rd_block(), read_continuum_mesh(), read_Helike_cross_sections(), read_hm05(), ReadAugerData(), ReadTable(), RT_continuum(), RT_DestProb(), RT_line_escape(), RT_line_one(), RT_recom_effic(), RT_tau_init(), SanityCheck(), SanityCheckBegin(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), saveFITSfile(), SaveLineData(), SaveLineStuff(), SaveResults1Line(), SaveSpecies(), search_limit(), PresMode::set(), Energy::set(), SetLimits(), size_distr(), solveions(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), state_do(), states_nelemfill(), StuffComment(), t_ADfA::t_ADfA(), t_fe2ovr_la::t_fe2ovr_la(), TempInterp(), tfidle(), TotalInsanity(), totlin(), uderiv(), ufunct(), vary_input(), wr_block(), XERBLA(), y0b01(), Yfunc(), zero(), t_mole_global::zero(), and zoneDensity().

#define DEBUG

to avoid errors introduced by C's infamous double-negative logic, this uses NDEBUG (the ANSI std macro used to tell assert that we are not debugging) to define DEBUG

Definition at line 493 of file cddefines.h.

#define DEBUG_ENTRY ( funcname ) ((void)0)

Definition at line 688 of file cddefines.h.

#define EXIT_FAILURE ES_FAILURE

Definition at line 144 of file cddefines.h.

Referenced by AbortErrorMessage(), abund_starburst(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), AGN_Hemis(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), atom_level3(), atom_levelN(), atom_pop5(), AtomSeqBeryllium(), Badnell_rec_init(), BadRead(), bessel_k0(), bessel_k0_scaled(), bessel_k1(), bessel_k1_scaled(), bessel_y0(), bessel_y1(), bessel_yn(), bhG(), bhG_mx(), C6cs123(), Ca20cs123(), cdClock(), cdDrive(), cdExecTime(), cdGetLineList(), cdRead(), cdSPEC(), cdSPEC2(), ChargTranPun(), ChckFill(), CheckVal(), chi2_func(), cnewton(), Parser::CommandError(), conorm(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), phymir_state< X, Y, NP, NSTR >::continue_from_state(), ContSetIntensity(), ConvFail(), CoolEvaluate(), coolpr(), CoolSave(), database_readin(), dBase_solve(), dense_tabden(), dgaunt(), do_dump_state(), do_restore_state(), Parser::doSetVar(), Drive_cdLine(), DrvCaseBHS(), DrvHyas(), DynaIterStart(), ee1(), ellpk(), endFindLevLine(), escmase(), expn(), factorial(), Fe26cs123(), Fe3Lev14(), Fe4Lev12(), FeII_Colden(), FeIICollRatesBoltzmann(), FeIICreate(), FeIILevelPops(), FeIIPunData(), FeIISaveLines(), ffun1(), fill(), FillGFF(), find_arr(), find_solution(), FindIndex(), fsff(), fudge(), gauss_legendre(), Energy::get(), GetBins(), GetFracPop(), GetLineRec(), GetModel(), GetNextLine(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), GetPotValues(), GetQuote(), GetStandardHeLines(), GrainCharge(), GrainsInit(), grid_do(), gridXspec(), diatomics::H2_Colden(), diatomics::H2_CollidRateRead(), diatomics::H2_Level_low_matrix(), diatomics::H2_ParseSave(), diatomics::H2_Punch_line_data(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), H_Einstein_A_lin(), H_Einstein_A_log10(), H_photo_cs_lin(), H_photo_cs_log10(), HCSAR_interp(), He2cs123(), HeatSum(), HeCollidSetup(), HelikeTransProbSetup(), t_ADfA::hpfit(), hri(), hri_log10(), hrii(), hrii_log(), hv(), Hydcs123(), HydroEinstA(), HydroRecCool(), HyperfineCreate(), hypho(), diatomics::init(), t_yield::init_yield(), InitGrid(), InitSimPostparse(), InterpolateGff(), InterpolateGridCoStar(), InterpolateModel(), InterpolateRectGrid(), inv_ufunct(), ipoint(), iso_level(), iso_radiative_recomb(), iso_recomb_setup(), iso_set_ion_rates(), iso_update_num_levels(), iter_end_check(), IterStart(), lfactorial(), lgCheckMonitors(), lgOptimize_do(), ligbar(), LimitSh(), lines(), lines_setup(), map_do(), mie_auxiliary(), mie_auxiliary2(), mie_cs(), mie_cs_size_distr(), 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(), molcol(), MyAssert(), MyCalloc(), MyMalloc(), MyRealloc(), Ne10cs123(), newreact(), Parser::NoNumb(), oi_level_pops(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), optimize_func(), optimize_phymir(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), Flux::p_InternalFluxUnit(), phymir_state< X, Y, NP, NSTR >::p_rd_state(), EnergyEntry::p_set_ip(), parse_reaction(), parse_save_average(), parse_save_colden(), parse_save_line(), Parse_Save_Line_RT(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseAtom(), ParseAtomFeII(), ParseAtomH2(), ParseAtomISO(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosm(), ParseCosmicRays(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDrive(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFluc(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), 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(), ParseSpecial(), ParseState(), ParseStop(), ParseTable(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), plot(), pltopc(), pltr(), PntForLine(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtElem(), PrtFinal(), PrtLineSum(), ptrcer(), punchFITS_SpectraData(), qintr(), t_ADfA::rad_rec(), radius_next(), RauchInitializeSub(), RauchReadMPP(), rd_block(), read_continuum_mesh(), read_Helike_cross_sections(), read_hm05(), ReadAugerData(), ReadTable(), RT_continuum(), RT_DestProb(), RT_line_escape(), RT_recom_effic(), RT_tau_init(), SanityCheck(), SanityCheckBegin(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), saveFITSfile(), SaveLineData(), SaveLineStuff(), SaveResults1Line(), SaveSpecies(), search_limit(), PresMode::set(), Energy::set(), SetLimits(), size_distr(), solveions(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), state_do(), states_nelemfill(), StuffComment(), t_ADfA::t_ADfA(), t_fe2ovr_la::t_fe2ovr_la(), TempInterp(), tfidle(), TotalInsanity(), totlin(), uderiv(), ufunct(), vary_input(), wr_block(), XERBLA(), y0b01(), Yfunc(), zero(), t_mole_global::zero(), and zoneDensity().

#define EXIT_SUCCESS ES_SUCCESS

Definition at line 142 of file cddefines.h.

Referenced by atmdat_readin(), ContSetIntensity(), CoolOxyg(), CoStarInterpolate(), DrvCaseBHS(), Parser::help(), diatomics::init(), InitEmissivities(), InitIndexArrays(), ion_recom_calculate(), iso_recomb_setup(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), ParseCompile(), ParseDrive(), ParseInterp(), ParseTable(), RT_line_one(), save_opacity(), SaveDo(), and SaveLineData().

#define float PLEASE_USE_REALNUM_NOT_FLOAT

Definition at line 112 of file cddefines.h.

#define HMRATE	(	a,
		b,
		c
	)	hmrate4(a,b,c,phycon.te)

Definition at line 1050 of file cddefines.h.

Referenced by ChargTranEval(), and ion_photo().

#define isnan MyIsnan

Definition at line 624 of file cddefines.h.

Referenced by atmdat_LAMDA_readin(), DynaSaveLast(), DynaStartZone(), find_solution(), t_mole_local::findrk(), fp_bound(), fp_bound_tol(), fp_equal(), fp_equal_tol(), InterpCollRate(), OpacityAddTotal(), ParseCrashDo(), and safe_div().

#define MALLOC ( exp ) (MyMalloc(exp,__FILE__, __LINE__))

use special version of malloc - it tests result and dies if cannot allocate space

Definition at line 505 of file cddefines.h.

Referenced by AGN_Hemis(), atmdat_CHIANTI_readin(), atmdat_readin(), atmdat_STOUT_readin(), AtomSeqBoron(), Badnell_rec_init(), cdSPEC(), ContBandsCreate(), ContCreateMesh(), database_readin(), dBase_solve(), DynaCreateArrays(), Fe2_cooling(), Fe3Lev14(), Fe4Lev12(), FeIIBandsCreate(), FeIIContCreate(), FeIICreate(), FillGFF(), GetStandardHeLines(), gridXspec(), diatomics::H2_Level_low_matrix(), HelikeTransProbSetup(), HyperfineCreate(), hypho(), initFindLevLine(), InitGrid(), InitIndexArrays(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), iso_cascade(), iso_recomb_malloc(), IterStart(), lgCompileAtmosphere(), lgCompileAtmosphereCoStar(), LineStackCreate(), map_do(), mole_h2_grain_form(), mole_make_groups(), OpacityAddTotal(), OpacityCreateAll(), parse_udfa(), ParseCrashDo(), ParseDynaTime(), ParseMonitorResults(), ParsePrtLineSum(), plot_sparsity(), pltcon(), pltopc(), PrtFinal(), punchFITS_GenericData(), RauchInitializeSub(), read_continuum_mesh(), read_Helike_cross_sections(), read_hm05(), read_SH98_He1_cross_sections(), RebinAtmosphere(), rfield_opac_malloc(), SanityCheckBegin(), SaveNewContinuum(), spline_cubic_set(), StarburstInitialize(), StoutCollRate(), and zero().

#define MAX2 max

MAX2 takes two arguments, returns the larger of the two

Definition at line 786 of file cddefines.h.

Referenced by abund_starburst(), AbundancesPrt(), AgeCheck(), AssertFeIIDep(), atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), atom_level3(), atom_levelN(), atom_oi_calc(), atom_pop5(), AtomCSInterp(), t_fe2ovr_la::atoms_fe2ovr(), Badnell_rec_init(), badprt(), bhintegrand_log(), C6cs123(), Ca20cs123(), cdColm(), cdTimescales(), ChargTranSumHeat(), chkCaHeps(), cloudy(), collision_strength_VF01(), ColStrGBar(), ContCreateMesh(), ContCreatePointers(), ContRate(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvPresTempEdenIoniz(), CoolAdd(), CoolAlum(), CoolArgo(), CoolCalc(), CoolCarb(), CoolChlo(), CoolEvaluate(), CoolMagn(), CoolNick(), CoolNitr(), CoolOxyg(), CoolSave(), CoolSili(), CoolSodi(), CoolSulf(), CoStarListModels(), cross_section(), da(), dBase_solve(), DebyeDeriv(), DGEMM(), DGER(), DGETF2(), DGETRF(), DGETRS(), DoBeckert_etal(), DoSutherland(), DrvCaseBHS(), DTRSM(), DynaStartZone(), EdenChange(), F2_1(), Fe26cs123(), Fe2_cooling(), FeIICollRatesBoltzmann(), FeIICreate(), FeIILevelPops(), FeIILyaPump(), FeIISaveLines(), ffun1(), fill(), fstats(), GammaBn(), GammaK(), GbarRateCoeff(), GetFracPop(), GetModel(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GrainCharge(), GrainChrgTransferRates(), GrainCollHeating(), GrainElecEmis1(), GrainElecRecomb1(), GrainMakeDiffuse(), GrainRateDr(), GrainsInit(), GrainTemperature(), diatomics::gs_rate(), h21_t_lt_10(), H21cm_proton(), diatomics::H2_LevelPops(), diatomics::H2_PunchDo(), diatomics::H2_ReadEnergies(), diatomics::H2_RT_tau_inc(), H_cross_section(), H_photo_cs_log10(), HCoolRatio(), HCTIon(), HCTRecom(), he_1trans(), HeatSum(), HeCSInterp(), highen(), HighestIonStage(), Hion_coll_ioniz_ratecoef(), HomogeneousSource(), t_ADfA::hpfit(), Hydcs123(), hydro_vs_coll_str(), HydroEinstA(), HydroLevel(), Hypergeometric2F1(), hypho(), InitBinAugerData(), InitCoreload(), InterpolateModel(), ion_photo(), ion_recomb(), ion_trim(), IonHydro(), iso_allocate(), iso_collapsed_bnl_set(), iso_continuum_lower(), iso_cool(), iso_level(), iso_rad_rec_cooling_extra(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_radrecomb_from_cross_section(), iso_recomb_check(), iso_recomb_malloc(), iso_update_num_levels(), iter_end_check(), IterRestart(), lgCheckMonitors(), lgCoolHeatCheckConverge(), lgNucleiConserved(), limitedDensityScaling(), lincom(), lines(), lines_continuum(), lines_general(), lines_grains(), lines_helium(), lines_hydro(), lines_lv1_k_zn(), lines_lv1_li_ne(), lines_lv1_na_ar(), lines_molecules(), map_do(), molcol(), mole_effects(), mole_h_reactions(), Ne10cs123(), oi_othercs(), oiv_cs(), Opacity_iso_photo_cs(), OpacityAdd1Element(), OpacityAdd1SubshellInduc(), OpacityCreate1Element(), optimize_subplex(), TransitionProxy::outline(), outline_base(), ParseAtomISO(), ParseGrid(), ParseIterations(), ParsePrint(), ParseRangeOption(), ParseSave(), ParseSet(), ParseStop(), ParseTrace(), pltcon(), pltmap(), pltopc(), pltr(), PresTotCurrent(), PrtAllTau(), PrtColumns(), PrtComment(), PrtFinal(), PrtHeader(), PrtZone(), qheat(), qheat_init(), qintr(), radius_first(), radius_increment(), radius_next(), rayleh(), RebinQHeatResults(), RT_continuum(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_electron_scatter(), RT_line_fine_opacity(), RT_line_one(), RT_line_one_tau_reset(), RT_LineWidth(), RT_OTS(), RT_OTS_Update(), RT_recom_effic(), RT_stark(), RT_tau_init(), RTesc_lya(), RTesc_lya_1side(), SanityCheckBegin(), save_colden(), save_line(), save_opacity(), SaveDo(), saveFITSfile(), SaveSpecies(), ScanProbDistr(), SetLimits(), SetLimitsSub(), setstp(), sii_cs(), spldrv_safe(), splint_safe(), tauff(), tfidle(), timestep_next(), TryDoubleStep(), TwoPhotonSetup(), uderiv(), UpdatePot(), UpdatePot1(), xNI_coll_stren(), y0b01(), Yan_H2_CS(), and ZoneStart().

#define MAX3	(	a,
		b,
		c
	)	(max(max(a,b),c))

MAX3 takes 3 arguments, returns the largest of the 3

Definition at line 791 of file cddefines.h.

Referenced by fstats(), GetProbDistr_LowLimit(), pltcon(), pltmap(), and pltopc().

#define MAX4	(	a,
		b,
		c,
		d
	)	(max(max(a,b),max(c,d)))

MAX4 takes 4 arguments, returns the largest of the 4

Definition at line 796 of file cddefines.h.

Referenced by InterpolateGff(), iso_collapsed_bnl_set(), and sinpar().

#define MESSAGE_ASSERT	(	msg,
		exp
	)	ASSERT( (msg) ? (exp) : false )

Definition at line 610 of file cddefines.h.

#define MIN2 min

MIN2 takes two arguments, returns the smaller of the two

Definition at line 765 of file cddefines.h.

Referenced by abund_starburst(), AgeCheck(), atmdat_3body(), atmdat_LAMDA_readin(), atom_oi_calc(), C6cs123(), Ca20cs123(), ChargTranEval(), ChargTranSumHeat(), ContRate(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvPresTempEdenIoniz(), CoolAlum(), CoolArgo(), CoolCarb(), CoolChlo(), CoolEvaluate(), CoolMagn(), CoolNick(), CoolNitr(), CoolOxyg(), coolpr(), CoolSave(), CoolSili(), CoolSodi(), CoolSulf(), CS_l_mixing_PS64(), da(), dBase_solve(), dense_parametric_wind(), DGETF2(), DGETRF(), DoBeckert_etal(), DoSutherland(), DynaStartZone(), esc_CRDcore(), esc_CRDwing(), esc_PRD_1side(), Fe26cs123(), FeIICollRatesBoltzmann(), FeIICreate(), FeIIPunData(), FeIIPunPop(), ffun1(), fill_array(), FillJ(), ForbiddenAuls(), fstats(), GammaBn(), GammaK(), GammaPrt(), GetDissociationRateCoeff(), diatomics::GetHeatRate(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), GrainScreen(), GrainTemperature(), h21_t_ge_10(), H21cm_electron(), H21cm_proton(), diatomics::H2_PunchDo(), diatomics::H2_ReadEnergies(), diatomics::H2_RT_tau_inc(), HCoolRatio(), HCTIon(), HCTRecom(), HeatSum(), Hion_coll_ioniz_ratecoef(), Hydcs123(), HydroEinstA(), Hypergeometric2F1(), hypho(), ILAENV(), InterpolateModel(), ion_collis(), ion_CX(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_solver(), ion_trim(), ipLineEnergy(), ipoint(), iso_assign_quantum_numbers(), iso_collapsed_bnl_set(), iso_collapsed_update(), iso_collide(), iso_continuum_lower(), iso_ionize_recombine(), iso_level(), iso_put_recomb_error(), iso_radiative_recomb(), iso_radrecomb_from_cross_section(), iso_satellite_update(), iso_update_rates(), lgCheckMonitors(), limitedDensityScaling(), lines_hydro(), map_do(), mole_get_equilibrium_constant(), Ne10cs123(), newton_step(), oi_cs(), oi_othercs(), oiv_cs(), OpacityAdd1Subshell(), OpacityAdd1SubshellInduc(), OpacityAddTotal(), OpacityCreateAll(), outline_base(), ov_cs(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), ParseAtomISO(), ParseCommands(), ParseCosmicRays(), ParseRangeOption(), ParseSave(), ParseSet(), ParseStop(), partx(), PlanckIntegral(), pltcon(), pltmap(), pltopc(), pltr(), PressureRadiationLine(), PresTotCurrent(), prt_smooth_predictions(), PrtComment(), PrtFinal(), PrtLinePres(), PrtMeanIon(), qheat(), qheat_init(), qintr(), radius_first(), radius_increment(), radius_next(), read_SH98_He1_cross_sections(), RebinQHeatResults(), RebinSingleCell(), RT_continuum_shield_fcn(), RT_DestProb(), RT_diffuse(), RT_line_fine_opacity(), RT_line_one(), RT_line_one_tau_reset(), RT_line_one_tauinc(), RT_LineWidth(), RT_OTS_Update(), RT_recom_effic(), RT_stark(), RT_tau_init(), RTesc_lya(), RTesc_lya_1side(), SanityCheckBegin(), save_opacity(), SaveDo(), SaveHeat(), SaveLineData(), SetLimits(), SetLimitsSub(), setstp(), sii_cs(), simplx(), siv_cs(), spldrv_safe(), splint_safe(), subopt(), sumcon(), timestep_next(), uderiv(), UpdatePot(), writeCloudyDetails(), xinvrs(), xNI_coll_stren(), and ZoneStart().

#define MIN3	(	a,
		b,
		c
	)	(min(min(a,b),c))

MIN3 takes 3 arguments, returns the smallest of the 3

Definition at line 770 of file cddefines.h.

Referenced by atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_STOUT_readin(), iso_continuum_lower(), ParseCommands(), pltcon(), pltmap(), pltopc(), and radius_first().

#define MIN4	(	a,
		b,
		c,
		d
	)	(min(min(a,b),min(c,d)))

MIN4 takes 4 arguments, returns the smallest of the 4

Definition at line 775 of file cddefines.h.

Referenced by InterpolateGff(), iso_collapsed_bnl_set(), and radius_first().

#define POW2 pow2

POW2 takes 1 argument, and squares it

Definition at line 933 of file cddefines.h.

Referenced by abund_starburst(), AssertFeIIDep(), collision_strength_VF01(), ColStrGBar(), ContSetIntensity(), CoolAlum(), CoolEvaluate(), CoolMagn(), CS_l_mixing_PS64(), CS_l_mixing_S62(), CS_PercivalRichards78(), DebyeDeriv(), dist(), DoFSMixing(), DoSutherland(), DrvCaseBHS(), DynaIonize(), DynaNewStep(), DynaPrtZone(), DynaStartZone(), eina(), esc_CRDwing_1side(), FeIICollRatesBoltzmann(), FeIICreate(), FillExtraLymanLine(), ForbiddenAuls(), FreeFreeGaunt(), fstats(), gbar0(), gbar1(), GetAveVelocity(), GetDopplerWidth(), GetGF(), GetHubbleFactor(), GetProbDistr_HighLimit(), gett2(), gett2o3(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainMakeDiffuse(), GrainScreen(), GrainsInit(), GravitationalPressure(), diatomics::H2_Cooling(), H2_vib_dist(), t_ADfA::H_rad_rec(), helike_energy(), helike_transprob(), t_ADfA::hpfit(), hydro_vs_coll_str(), HydroEinstA(), HydroOscilStr(), HydroRecCool(), hypho(), diatomics::init(), InitSimPostparse(), IonCSInterp(), iso_assign_quantum_numbers(), iso_cool(), iso_create(), iso_rad_rec_cooling_approx(), iso_rad_rec_cooling_extra(), iso_state_lifetime(), lgCheckMonitors(), lgCompileAtmosphere(), lgConserveEnergy(), lines_hydro(), lines_lv1_li_ne(), lines_setup(), Magnetic_evaluate(), mole_effects(), mole_h2_grain_form(), mole_h_reactions(), ofit(), oi_cs(), OpacityAddTotal(), OpacityCreateAll(), k2DampArg::operator()(), optimize_subplex(), t_ADfA::phfit(), PlanckIntegral(), plankf(), PresTotCurrent(), PrtFinal(), qheat(), radius_first(), rayleh(), RT_continuum(), RT_continuum_shield_fcn(), RT_DestProb(), RT_diffuse(), RT_line_all(), RTesc_lya_1side(), S62_Therm_ave_coll_str(), SaveDo(), StarkCollTransProb_VF01(), sum_radiation(), tfidle(), ThetaNu(), uderiv(), UpdatePot1(), UpdatePot2(), y0b01(), zoneDensity(), and ZoneStart().

#define POW3 pow3

POW3 takes 1 argument, and cubes it

Definition at line 940 of file cddefines.h.

Referenced by abund_starburst(), collision_strength_VF01(), ContSetIntensity(), cross_section(), CS_PercivalRichards78(), DebyeDeriv(), FeIICollRatesBoltzmann(), ffun1(), GetHS98CrossSection(), GetHubbleFactor(), GetProbDistr_LowLimit(), GrainDrift(), GravitationalPressure(), hydro_vs_coll_str(), hydro_vs_deexcit(), HydroOscilStr(), HydroRecCool(), iso_rad_rec_cooling_extra(), OpacityCreateAll(), my_Integrand_escConE2::operator()(), ParseAtomISO(), RebinAtmosphere(), save_opacity(), and y0b01().

#define POW4 pow4

POW4 takes 1 argument, and raises it to the power 4

Definition at line 947 of file cddefines.h.

Referenced by ConvTempEdenIoniz(), GetHubbleFactor(), hydro_transprob(), iso_state_lifetime(), mie_write_opc(), PressureRadiationLine(), search_limit(), and size_distr().

#define PrintEfmt	(	F,
		V
	)	F, V

create string with val and format, to print with %s,

much faster than above, totally native on non-MS systems

Parameters

*fmt
val

Definition at line 1476 of file cddefines.h.

Referenced by GammaPrt(), GetModel(), diatomics::H2_Prt_Zone(), HydroLevel(), InterpolateGridCoStar(), InterpolateRectGrid(), iso_collide(), iso_level(), iso_photo(), iso_radiative_recomb(), map_do(), PrintRatio(), prme(), PrtAllTau(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtZone(), RT_tau_init(), and Save1LineData().

#define puts ( STR ) Using_puts_before_cdEXIT_is_no_longer_needed

Definition at line 441 of file cddefines.h.

#define REALLOC MyRealloc

now special version of calloc - it dies if cannot allocate space.

Definition at line 523 of file cddefines.h.

Referenced by mole_make_groups(), opacity_more_memory(), ParseIterations(), and StarburstInitialize().

#define STATIC static

Definition at line 101 of file cddefines.h.

#define STATIC_ASSERT ( x ) ((void)StaticAssertFailed< (x) == true >())

Definition at line 117 of file cddefines.h.

Referenced by multi_arr< realnum, 6 >::alloc(), atmdat_CHIANTI_readin(), and multi_geom< d, MEM_LAYOUT_VAL >::finalize().

Typedef Documentation

typedef struct t_CollRatesArray CollRateCoeffArray

typedef struct t_CollSplinesArray CollSplinesArray

typedef float realnum

Definition at line 107 of file cddefines.h.

typedef struct t_species species

Definition at line 1228 of file cddefines.h.

typedef struct t_StoutColls StoutColls

typedef float sys_float

Definition at line 110 of file cddefines.h.

Enumeration Type Documentation

anonymous enum

Enumerator
CHARS_SPECIES

Definition at line 278 of file cddefines.h.

anonymous enum

Enumerator
CHARS_ISOTOPE_SYM

Definition at line 279 of file cddefines.h.

enum exit_type

Enumerator
ES_SUCCESS
ES_FAILURE
ES_WARNINGS
ES_BOTCHES
ES_CLOUDY_ABORT
ES_BAD_ASSERT
ES_BAD_ALLOC
ES_OUT_OF_RANGE
ES_USER_INTERRUPT
ES_TERMINATION_REQUEST
ES_ILLEGAL_INSTRUCTION
ES_FP_EXCEPTION
ES_SEGFAULT
ES_BUS_ERROR
ES_UNKNOWN_SIGNAL
ES_UNKNOWN_EXCEPTION
ES_TOP

Definition at line 119 of file cddefines.h.

enum methods

Enumerator
Gaussian32
Legendre

Definition at line 1504 of file cddefines.h.

enum split_mode

split_mode defines how the routine Split generates substrings SPM_RELAX: multiple adjacent separators will be coalesced into one this way you can never get an empty substring SPM_KEEP_EMPTY: multiple adjacent separators will result in empty substrings to be added to the list SPM_STRICT: empty substrings are illegal

Enumerator
SPM_RELAX
SPM_KEEP_EMPTY
SPM_STRICT

Definition at line 1325 of file cddefines.h.

Function Documentation

double AnuUnit ( realnum energy )

AnuUnit produce continuum energy in arbitrary units, ip is on C scale

Definition at line 173 of file service.cpp.

References t_save::chConPunEnr, DEBUG_ENTRY, Energy::get(), t_save::ipConPun, and save.

Referenced by AGN_Hemis(), Save1Line(), Save1LineData(), save_opacity(), SaveDo(), SaveNewContinuum(), and SaveSpeciesOne().

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NORETURN void BadRead ( void )

BadRead tried to read internal data and failed

Definition at line 901 of file service.cpp.

References cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, ioQQQ, and ShowMe().

Referenced by diatomics::H2_Read_hminus_distribution(), and HelikeTransProbSetup().

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void broken ( void )

broken set flag saying that the code is broken

Definition at line 982 of file service.cpp.

References broke, DEBUG_ENTRY, and t_broke::lgBroke.

Referenced by fill_array(), and PresTotCurrent().

void cap4	(	char *	chCAP,
		const char *	chLab
	)

cap4 convert first 4 char of input line chLab into chCAP all in caps, null termination

Parameters

chCAP	output string, cap'd first 4 char of chLab,
chLab	with null terminating input string ending with eol

Definition at line 240 of file service.cpp.

References DEBUG_ENTRY, and toupper().

Referenced by cdEmis(), cdLine(), lgCheckMonitors(), optimize_func(), ParseNorm(), and PrtFinal().

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void caps ( char * chCard )

caps convert input command line (through eol) to ALL CAPS

Parameters

chCard - line image as string of characters

Definition at line 280 of file service.cpp.

References DEBUG_ENTRY, and toupper().

Referenced by cdColm(), cdEmis(), cdIonFrac(), cdRead(), cdTemp(), t_input::echo(), Parser::newlineProcess(), and PrtFinal().

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void cdPrepareExit ( exit_type )

prepare termination of the code, but do not terminate yet

Definition at line 202 of file cdinit.cpp.

References cdInput(), cdOutput(), CloseSaveFiles(), cpu, grid, t_cpu::i(), ioQQQ, t_grid::lgGrid, t_cpu_i::lgMPISingleRankMode(), t_grid::pnunit, and SaveGrid().

Referenced by cdMain().

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void CodeReview ( void )

CodeReview - placed next to code that needs to be checked

Definition at line 1000 of file service.cpp.

References broke, DEBUG_ENTRY, and t_broke::lgCheckit.

double csphot	(	long int	inu,
		long int	ithr,
		long int	iofset
	)

csphot returns photoionization cross section from opacity stage using std pointers

Parameters

inu	INU is array index pointing to frequency where opacity is to be evaluated on f not c scale
ithr	ITHR is pointer to threshold
iofset	IOFSET is offset as defined in opac0

Definition at line 1602 of file service.cpp.

References DEBUG_ENTRY, opac, and t_opac::OpacStack.

Referenced by OpacityAddTotal().

int dbg_printf	(	int	debug,
		const char *	fmt,
			...
	)

dbg_printf is a debug print routine that was provided by Peter Teuben, as a component from his NEMO package. It offers run-time specification of the level of debugging

Definition at line 1031 of file service.cpp.

References DEBUG_ENTRY, t_trace::debug_level, ioQQQ, and trace.

int dprintf	(	FILE *	fp,
		const char *	format,
			...
	)

dprintf – version of fprintf which prepends DEBUG

Definition at line 1009 of file service.cpp.

References DEBUG_ENTRY.

Referenced by atmdat_readin(), CoolCarb(), CoolNitr(), CoolOxyg(), CoolSili(), CoolSulf(), DumpCoolStack(), DumpHeatStack(), iso_radiative_recomb_effective(), iter_track::print_status(), and qheat_init().

double dsexp ( double x )

dsexp safe exponential function for doubles

Parameters

x

Definition at line 953 of file service.cpp.

References DEBUG_ENTRY, and DSEXP_LIMIT.

Referenced by atom_levelN(), dBase_solve(), FastVoigtH(), FeIICollRatesBoltzmann(), Hion_coll_ioniz_ratecoef(), hydro_vs_ioniz(), iso_collide(), iso_satellite_update(), and mole_partition_function().

double e2 ( double t )

e2 second exponential integral

Parameters

t	optical depth argument

Definition at line 299 of file service.cpp.

References DEBUG_ENTRY, ee1(), max(), and sexp().

Referenced by DrvCaseBHS(), humlik(), IterRestart(), IterStart(), MakeHCTData(), newton_step(), my_Integrand_escConE2::operator()(), ParseDrive(), RT_continuum(), RT_tau_reset(), and SanityCheckBegin().

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double ee1 ( double x )

ee1 first exponential integral

Parameters

x	optical depth argument, returns e1(tau)

Definition at line 312 of file service.cpp.

References cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, and ioQQQ.

Referenced by e2(), Hion_coll_ioniz_ratecoef(), Hydcs123(), ParseDrive(), and SanityCheckBegin().

double ee1_safe ( double x )

this one same as ee1, except is divided by a factor of exp(x), and is only to be used for x>1.

Parameters

x	optical depth argument, returns e1(tau) * exp(x)

Definition at line 356 of file service.cpp.

References ASSERT, and DEBUG_ENTRY.

double FFmtRead	(	const char *	chCard,
		long int *	ipnt,
		long int	last,
		bool *	lgEOL
	)

FFmtRead - the free-format number reader

Parameters

*chCard	string giving the line image
*ipnt	the index for the character in the string where we shall start
last	the number of characters in the string - do not search beyond it
*lgEOL	true if hit end of line with no number

Definition at line 381 of file service.cpp.

References ASSERT, DEBUG_ENTRY, ioQQQ, and min().

Referenced by atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), ContBandsCreate(), database_readin(), dgaunt(), DrvCaseBHS(), DrvEscP(), DrvHyas(), FeIIBandsCreate(), FillGFF(), diatomics::GetIndices(), GetStandardHeLines(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), HeCollidSetup(), HelikeTransProbSetup(), HyperfineCreate(), iso_recomb_setup(), FunctLAMDA::operator()(), ParseDrive(), ptrcer(), read_continuum_mesh(), read_Helike_cross_sections(), read_hm05(), read_SH98_He1_cross_sections(), ReadCollisionRateTable(), and ReadIsotopeFractions().

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bool FindAndErase	(	string &	str,
		const string &	substr
	)

inline

in string str, erase the first instance of substr returns true if an instance of substr was erased

Definition at line 1347 of file cddefines.h.

References FindAndReplace().

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bool FindAndReplace	(	string &	str,
		const string &	substr,
		const string &	newstr
	)

inline

in string str, replace the first instance of substr with newstr returns true if an instance of substr was found and replaced

Definition at line 1335 of file cddefines.h.

Referenced by FindAndErase().

void fixit ( void )

fixit set flag saying that this code needs attention, but is not broken, code is in service.cpp

Definition at line 991 of file service.cpp.

References broke, DEBUG_ENTRY, and t_broke::lgFixit.

Referenced by AbundChange(), atmdat_CHIANTI_readin(), atmdat_readin(), atom_oi_calc(), ChargTranSumHeat(), ContCreatePointers(), ConvBase(), CoolEvaluate(), create_isotopologues_one(), database_readin(), diatomics::diatomics(), DynaCreateArrays(), FndLineHt(), ForbiddenAuls(), GetAveVelocity(), GetDensity(), gridXspec(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_LevelPops(), diatomics::H2_X_sink_and_source(), HeatSum(), HomogeneousSource(), diatomics::init(), IonCSInterp(), IonHydro(), iso_collide(), iso_cool(), iso_ionize_recombine(), iso_level(), iso_satellite(), lgNetEdenSrcSmall(), lines(), lines_helium(), lines_hydro(), t_mole_global::make_species(), mole_check_reverse_reactions(), mole_create_react(), mole_generate_isotopologue_reactions(), diatomics::mole_H2_form(), mole_h2_grain_form(), mole_h_reactions(), mole_partition_function(), mole_solve(), OpacityAddTotal(), OpacityCreateAll(), ParseAtomH2(), ParseCosmology(), ParseDont(), pressureZone(), PresTotCurrent(), PrtZone(), punchFITS_PrimaryHeader(), radius_next(), read_data(), ReadIsotopeFractions(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_escape(), RT_line_one_tauinc(), RT_OTS_Update(), RT_tau_init(), SaveNewContinuum(), set_fractionation(), SetDeuteriumIonization(), diatomics::SolveExcitedElectronicLevels(), state_get_put(), states_nelemfill(), store_new_densities(), zero(), and zoneDensity().

bool fp_bound	(	sys_float	lo,
		sys_float	x,
		sys_float	hi,
		int	n = `3`
	)

inline

checks whether a number is within bounds

Definition at line 881 of file cddefines.h.

References ASSERT, fp_equal(), and isnan.

Referenced by DynaStartZone().

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bool fp_bound	(	double	lo,
		double	x,
		double	hi,
		int	n = `3`
	)

inline

Definition at line 893 of file cddefines.h.

References ASSERT, fp_equal(), and isnan.

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bool fp_bound_tol	(	sys_float	lo,
		sys_float	x,
		sys_float	hi,
		sys_float	tol
	)

inline

Definition at line 905 of file cddefines.h.

References ASSERT, fp_equal_tol(), and isnan.

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bool fp_bound_tol	(	double	lo,
		double	x,
		double	hi,
		double	tol
	)

inline

Definition at line 917 of file cddefines.h.

References ASSERT, fp_equal_tol(), and isnan.

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bool fp_equal	(	sys_float	x,
		sys_float	y,
		int	n = `3`
	)

inline

checks whether two FP numbers are "equal" (differ no more than n epsilon)

Definition at line 816 of file cddefines.h.

References ASSERT, isnan, max(), min(), and sign3().

Referenced by abund_starburst(), atmdat_HS_caseB(), atmdat_readin(), atom_level3(), cdLine(), ChargTranEval(), conorm(), phymir_state< X, Y, NP, NSTR >::continue_from_state(), ConvBase(), ConvEdenIoniz(), ConvInitSolution(), ConvTempEdenIoniz(), CoolCarb(), CoolEvaluate(), CoolNitr(), CoolOxyg(), CoolSili(), CoolSulf(), eden_sum(), EdenChange(), Fe2_cooling(), FeIICollRatesBoltzmann(), FeIICreate(), ffun1(), t_PredCont::find(), FindIndex(), fp_bound(), GrainChargeTemp(), GrainDrive(), diatomics::H2_LevelPops(), diatomics::H2_X_coll_rate_evaluate(), HeatSum(), Hydcs123(), HyperfineCS(), InitGrid(), InterpolateModel(), ion_recom_calculate(), iso_collide(), iso_level(), iso_radiative_recomb(), iso_renorm(), lgCheckMonitors(), lgValidBinFile(), MeanMassOfElement(), mie_read_opc(), diatomics::mole_H2_LTE(), mole_h_reactions(), NewChargeData(), optimize_subplex(), ParseGrid(), PrtFinal(), radius_first(), RauchInitializeSub(), ReadTable(), RT_DestProb(), RT_iso_integrate_RRC(), SanityCheckBegin(), SaveDo(), SearchModel(), diatomics::SolveSomeGroundElectronicLevels(), StarburstInitialize(), state_do(), and tfidle().

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bool fp_equal	(	double	x,
		double	y,
		int	n = `3`
	)

inline

Definition at line 839 of file cddefines.h.

References ASSERT, isnan, max(), min(), and sign3().

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bool fp_equal_tol	(	sys_float	x,
		sys_float	y,
		sys_float	tol
	)

inline

Definition at line 858 of file cddefines.h.

References ASSERT, isnan, and max().

Referenced by atmdat_readin(), ffun1(), fp_bound_tol(), get_total_abundance_ions(), diatomics::H2_LevelPops(), diatomics::mole_H2_form(), and TransitionProxy::outline().

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bool fp_equal_tol	(	double	x,
		double	y,
		double	tol
	)

inline

Definition at line 869 of file cddefines.h.

References ASSERT, isnan, and max().

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double fudge ( long int ipnt )

fudge enter fudge factors, or some arbitrary number, with fudge command return value is the fudge factor fudge(-1) queries the routine for the number of fudge parameters that were entered, zero returned if none

Parameters

ipnt	integer saying which of the possible numbers on the fudge command to use - 0 would be the first

Definition at line 481 of file service.cpp.

References cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, t_fudgec::fudgea, fudgec, ioQQQ, t_fudgec::lgFudgeUsed, and t_fudgec::nfudge.

Referenced by atmdat_readin(), GrainChargeTemp(), InitEmissivities(), and PresTotCurrent().

template<class T >

T* get_ptr ( T * v )

inline

get_ptr attribute shim to get raw pointer to contained data with correct type

Definition at line 1083 of file cddefines.h.

Referenced by multi_arr< realnum, 6 >::data(), funjac(), GetBins(), GetModel(), lgCompileAtmosphere(), lgCompileAtmosphereCoStar(), mole_solve(), newton_step(), outline_base(), ParseMonitorResults(), GroupMap::setup(), and solve_system().

template<class T >

T* get_ptr ( valarray< T > & v )

inline

Definition at line 1087 of file cddefines.h.

template<class T >

T* get_ptr ( vector< T > & v )

inline

Definition at line 1091 of file cddefines.h.

template<class T >

const T* get_ptr ( const valarray< T > & v )

inline

Definition at line 1095 of file cddefines.h.

template<class T >

const T* get_ptr ( const vector< T > & v )

inline

Definition at line 1099 of file cddefines.h.

int GetQuote	(	char *	chLabel,
		char *	chCard,
		char *	chCardRaw,
		bool	lgABORT
	)

GetQuote get any name between double quotes off command line

return string as chLabel, is null terminated returns zero for success, 1 for did not find double quotes

Parameters

*chLabel	null terminated string between quotes
*chCard	input line, imagae, we set string between quotes to spaces
lgABORT	if true then abort if no double quotes found, if false then return null string in this case,

Returns: 0 if found double quotes, 1 if did not, string between quotes set to spaces

Definition at line 513 of file service.cpp.

References cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, ioQQQ, strchr_s(), and TotalInsanity().

Referenced by cdRead(), and Parser::GetQuote().

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double hmrate4	(	double	a,
		double	b,
		double	c,
		double	te
	)

inline

Definition at line 1052 of file cddefines.h.

template<class T >

void invalidate_array	(	T *	p,
		size_t	size
	)

inline

Definition at line 1065 of file cddefines.h.

Referenced by multi_arr< realnum, 6 >::invalidate(), and flex_arr< double >::invalidate().

void invalidate_array	(	double *	p,
		size_t	size
	)

inline

Definition at line 1071 of file cddefines.h.

References set_NaN().

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void invalidate_array	(	sys_float *	p,
		size_t	size
	)

inline

Definition at line 1076 of file cddefines.h.

References set_NaN().

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long int ipow	(	long	,
		long
	)

ipow

Returns: m^n

Definition at line 639 of file service.cpp.

References DEBUG_ENTRY, and is_odd().

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bool is_odd ( int j )

inline

checks whether argument is odd

Definition at line 718 of file cddefines.h.

Referenced by expn(), fsff(), diatomics::init(), ipow(), ParseSave(), powi(), and SaveDo().

bool is_odd ( long j )

inline

Definition at line 719 of file cddefines.h.

long max	(	int	a,
		long	b
	)

inline

Definition at line 779 of file cddefines.h.

Referenced by flex_arr< double >::alloc(), atmdat_CHIANTI_readin(), bhintegrand(), bhintegrand_log(), ContSetIntensity(), ConvInitSolution(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), database_readin(), dawson(), dBase_solve(), e2(), FeIICreate(), find_arr(), fp_equal(), fp_equal_tol(), GrnStdDpth(), GrnVryDpth(), IncidentContinuumHere(), InitBinAugerData(), phymir_state< X, Y, NP, NSTR >::initial_run(), ipFindLevLine(), iso_satellite_update(), main(), t_mean::MeanInc(), t_mean::MeanIon(), mie_auxiliary(), mie_cs(), mie_find_slope(), mie_integrate(), mie_read_mix(), mie_repair(), mie_write_opc(), optimize_func(), optimize_phymir(), iter_track::p_clear1(), phymir_state< X, Y, NP, NSTR >::p_clear1(), iter_track_basic< T >::p_clear1(), phymir_state< X, Y, NP, NSTR >::p_evaluate_hyperblock(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), pah1_fun(), ParseGrid(), ParseInterp(), ParseStop(), PrettyTransmission(), flex_arr< double >::realloc(), multi_geom< d, MEM_LAYOUT_VAL >::reserve(), search_limit(), sinpar(), flex_arr< double >::size(), t_mean::t_mean(), TempInterp(), TempInterp2(), UpdatePot1(), phymir_state< X, Y, NP, NSTR >::xmin(), Yfunc(), and ZoneStart().

long max	(	long	a,
		int	b
	)

inline

Definition at line 780 of file cddefines.h.

double max	(	sys_float	a,
		double	b
	)

inline

Definition at line 781 of file cddefines.h.

double max	(	double	a,
		sys_float	b
	)

inline

Definition at line 782 of file cddefines.h.

long min	(	int	a,
		long	b
	)

inline

Definition at line 727 of file cddefines.h.

Referenced by atmdat_CHIANTI_readin(), chi2_func(), ConvEdenIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolNitr(), dawson(), iter_track::deriv(), FFmtRead(), find_arr(), fp_equal(), phymir_state< X, Y, NP, NSTR >::initial_run(), ld01_fun(), mie_auxiliary(), mie_auxiliary2(), mie_integrate(), mie_read_mix(), mie_read_opc(), mie_read_rfi(), mie_write_opc(), iter_track::next_val(), optimize_func(), optimize_phymir(), iter_track_basic< T >::p_clear1(), phymir_state< X, Y, NP, NSTR >::p_evaluate_hyperblock(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), pah1_fun(), ParseCommands(), PrintCenterLine(), PrintRates(), PrtFinal(), RT_line_escape(), RT_line_one_tau_reset(), Integrator< Integrand, Method >::sum(), TempInterp(), TempInterp2(), UpdatePot1(), phymir_state< X, Y, NP, NSTR >::xmax(), Yfunc(), iter_track::zero_fit(), and ZoneStart().

long min	(	long	a,
		int	b
	)

inline

Definition at line 728 of file cddefines.h.

double min	(	sys_float	a,
		double	b
	)

inline

Definition at line 729 of file cddefines.h.

double min	(	double	a,
		sys_float	b
	)

inline

Definition at line 730 of file cddefines.h.

void MyAssert	(	const char *	file,
		int	line,
		const char *	comment
	)

MyAssert a version of assert that fails gracefully

Parameters

*file
line

Definition at line 153 of file service.cpp.

References cdEXIT, conv, DEBUG_ENTRY, EXIT_FAILURE, fnzone, ioQQQ, iteration, t_conv::lgSearch, nzone, ShowMe(), and TorF().

Referenced by cdMain().

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void* MyCalloc	(	size_t	num,
		size_t	size
	)

MyCalloc wrapper for calloc(). Returns a good pointer or dies.

Parameters

num	use same type as library function CALLOC
size

Definition at line 1533 of file service.cpp.

References ASSERT, cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, and ioQQQ.

double MyGaussRand ( double PctUncertainty )

A custom wrapper for RandGauss than truncates at two standard deviations.

Parameters

PctUncertainty

Definition at line 1683 of file service.cpp.

References ASSERT, DEBUG_ENTRY, and RandGauss().

Referenced by iso_error_generation().

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void* MyMalloc	(	size_t	size,
		const char *	file,
		int	line
	)

MyMalloc wrapper for malloc(). Returns a good pointer or dies.

Parameters

size	use same type as library function malloc
file
line

Definition at line 1448 of file service.cpp.

References ASSERT, cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, ioQQQ, t_struc::nzlim, set_NaN(), and struc.

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void* MyRealloc	(	void *	p,
		size_t	size
	)

MyRealloc wrapper for realloc(). Returns a good pointer or dies.

Parameters

num	use same type as library function REALLOC
size

Definition at line 1569 of file service.cpp.

References ASSERT, cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, and ioQQQ.

long nint ( double x )

inline

nint rounds to the nearest long int

Definition at line 723 of file cddefines.h.

Referenced by atmdat_readin(), GetOptColDen(), GetOptTemp(), GrainCharge(), GrainsInit(), InitEmissivities(), mie_write_form(), ParseGrid(), ParseSet(), t_ADfA::phfit(), ReadBadnellAIData(), sinpar(), and size_distr().

long nMatch	(	const char *	chKey,
		const char *	chCard
	)

nMatch determine whether match to a keyword occurs on command line, return value is 0 if no match, and position of match within string if hit

Parameters

*chKey
*chCard

Definition at line 451 of file service.cpp.

References ASSERT, DEBUG_ENTRY, and strstr_s().

Referenced by atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), cdRead(), t_input::echo(), mie_read_mix(), mie_read_rfi(), mie_read_szd(), Parser::nMatch1(), ParseGrain(), ParseSave(), PrtFinal(), SaveDo(), StandardEnergyUnit(), StandardFluxUnit(), and vary_input().

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NORETURN void OUT_OF_RANGE ( const char * str )

inline

Definition at line 612 of file cddefines.h.

References cpu, t_cpu::i(), and t_cpu_i::lgAssertAbort().

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double plankf ( long int ip )

plankf evaluate Planck function for any cell at current electron temperature

Parameters

ip

Definition at line 1707 of file service.cpp.

References t_rfield::anu, t_rfield::ContBoltz, DEBUG_ENTRY, FR1RYD, POW2, and rfield.

Referenced by SaveDo().

template<class T >

T pow2 ( T a )

inline

template<class T >

T pow3 ( T a )

inline

Definition at line 942 of file cddefines.h.

Referenced by Badnell_rec_init(), elec_esc_length(), GrnStdDpth(), H_Einstein_A_lin(), H_Einstein_A_log10(), hydro_vs_coll_recomb(), hydro_vs_coll_str(), hydro_vs_deexcit(), hydro_vs_ioniz(), diatomics::init(), ion_recom_calculate(), ld01_fun(), mie_auxiliary(), mie_integrate(), pah1_fun(), pah2_fun(), pah3_fun(), sinpar(), y1psa(), and y2pa().

template<class T >

T pow4 ( T a )

inline

Definition at line 949 of file cddefines.h.

double powi	(	double	,
		long	int
	)

powi raise x to integer power

Definition at line 604 of file service.cpp.

References DEBUG_ENTRY, and is_odd().

Referenced by add_mx(), bessel_jn(), bhG(), bhg(), DebyeDeriv(), expn(), F21i_log(), FeIILyaPump(), fsff(), GrainCharge(), t_ADfA::H_rad_rec(), Hion_coll_ioniz_ratecoef(), hrii(), hrii_log(), hydro_vs_coll_str(), hydro_vs_deexcit(), HydroRecCool(), InitEmissivities(), iso_rad_rec_cooling_extra(), MolDissocCrossSection(), ParseBackgrd(), PlanckIntegral(), PrtComment(), rayleh(), size_distr(), and unmxify().

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void PrintE71	(	FILE *	,
		double
	)

print with 1p,e8.1 format onto stream FILE

Definition at line 788 of file service.cpp.

References DEBUG_ENTRY.

Referenced by PrtFinal().

void PrintE82	(	FILE *	,
		double
	)

print with 1p,e8.2 format onto stream FILE all are located in printe82.c

Definition at line 739 of file service.cpp.

References DEBUG_ENTRY.

Referenced by AbundancesSet(), IonHydro(), PrtAllTau(), PrtFinal(), and PrtHeader().

void PrintE93	(	FILE *	,
		double
	)

print with 1p,e9.3 format onto stream FILE

Definition at line 838 of file service.cpp.

References DEBUG_ENTRY.

Referenced by HydroLevel(), PrtAllTau(), PrtFinal(), PrtHeader(), PrtHydroTrace1a(), PrtZone(), and save_opacity().

double qg32	(	double	,
		double	,
		double(*)(double)
	)

32 point gaussian quadrature integration

Parameters

xl	lower limit to integration
xu	- upper limit to integration
(*fct)	- pointer to routine to be integrated, arg is x val

Definition at line 1053 of file service.cpp.

References DEBUG_ENTRY.

Referenced by AngerJ(), cont_gaunt_calc(), CS_ThermAve_PR78(), iso_radrecomb_from_cross_section(), Recomb_Seaton59(), and SanityCheckBegin().

double RandGauss	(	double	xMean,
		double	s
	)

normal random variate generator

Parameters

xMean	mean value
s	standard deviation s

Definition at line 1643 of file service.cpp.

References BIGDOUBLE, DEBUG_ENTRY, genrand_real3(), x1, and x2.

Referenced by Badnell_rec_init(), diatomics::init(), and MyGaussRand().

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char* read_whole_line	(	char *	chLine,
		int	nChar,
		FILE *	ioIN
	)

read_whole_line safe version of fgets - read a line, return null if cannot read line or if input line is too long

Parameters

char	*chLine - previously allocated string where the line image will be stored
int	nChar size of chLine, we will return NULL if input line is longer than this
FILE	*ioIN a previously opened file handle, will read from from here

Definition at line 70 of file service.cpp.

References called, DEBUG_ENTRY, ioQQQ, lgAbort, and t_called::lgTalk.

Referenced by atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), cdGetLineList(), cdMain(), ContBandsCreate(), database_readin(), dgaunt(), DrvCaseBHS(), DrvEscP(), DrvHyas(), FeIIBandsCreate(), FeIICreate(), FillGFF(), GetNextLine(), GetStandardHeLines(), diatomics::H2_CollidRateRead(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), HeCollidSetup(), HelikeTransProbSetup(), HyperfineCreate(), t_yield::init_yield(), iso_recomb_setup(), lgCompileAtmosphereCoStar(), mie_next_line(), ParseDrive(), ParseInit(), ptrcer(), RauchInitializeSub(), read_continuum_mesh(), read_Helike_cross_sections(), read_hm05(), diatomics::Read_Mol_Diss_cross_sections(), read_SH98_He1_cross_sections(), ReadCollisionRateTable(), ReadIsotopeFractions(), ReadTable(), and StarburstInitialize().

sys_float safe_div	(	sys_float	x,
		sys_float	y,
		sys_float	res_0by0
	)

inline

safe_div( x, y ) - do a really safe division x/y returns +/-FLT_MAX if the division would have overflowed (includes div by 0) returns NaN (i.e. crashes) when x or y are NaN, returns res_0by0 when evaluating 0/0

Definition at line 965 of file cddefines.h.

References isnan, and sign3().

Referenced by ConvEdenIoniz(), ConvTempEdenIoniz(), eden_sum(), EdenError(), GetFracPop(), iso_departure_coefficients(), iter_track::next_val(), RT_diffuse(), safe_div(), and SaveDo().

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sys_float safe_div	(	sys_float	x,
		sys_float	y
	)

inline

Definition at line 998 of file cddefines.h.

References safe_div().

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double safe_div	(	double	x,
		double	y,
		double	res_0by0
	)

inline

safe_div( x, y ) - do a really safe division x/y returns +/-DBL_MAX if the division would have overflowed (includes div by 0) returns NaN (i.e. crashes) when x or y are NaN, returns res_0by0 when evaluating 0/0

Definition at line 1006 of file cddefines.h.

References isnan, and sign3().

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double safe_div	(	double	x,
		double	y
	)

inline

Definition at line 1039 of file cddefines.h.

References safe_div().

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istream& SafeGetline	(	istream &	is,
		string &	t
	)

Definition at line 1770 of file service.cpp.

Referenced by CloudyPrintReference(), and DatabasePrintReference().

sys_float SDIV ( sys_float x )

inline

SDIV safe division - div by SDIV(x) - if abs val of arg >SMALLFLOAT, returns arg, if < SMALLFLOAT, returns SMALLFLOAT - with negative arg return is +SMALLFLOAT so sign changes

Definition at line 956 of file cddefines.h.

References SMALLFLOAT.

Referenced by AbundancesSet(), t_fe2ovr_la::atoms_fe2ovr(), AtomSeqBoron(), cdTemp(), ChargTranEval(), check_co_ion_converge(), ChemImportance(), ContRate(), ConvBase(), ConvInitSolution(), CoolCarb(), CoolChlo(), CoolEvaluate(), CoolNitr(), CoolOxyg(), CoolSave(), DynaPunchTimeDep(), Fe2_cooling(), FeIILevelPops(), FeIIPunPop(), fill_array(), frac_H2star_hminus(), funjac(), GammaPrt(), GrainDrive(), diatomics::gs_rate(), H21_cm_pops(), diatomics::H2_Calc_Average_Rates(), diatomics::H2_Cooling(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_Prt_column_density(), diatomics::H2_Prt_Zone(), diatomics::H2_PunchDo(), diatomics::H2_Solomon_rate(), HeatSum(), HomogeneousSource(), ion_recomb(), ion_trim(), iso_cool(), iso_level(), iter_end_check(), IterEnd(), IterStart(), lgCheckMonitors(), lgCoolHeatCheckConverge(), lgNetEdenSrcSmall(), lgStatesConserved(), lines_continuum(), lines_grains(), t_mole_global::make_species(), t_mean::MeanInc(), diatomics::Mol_Photo_Diss_Rates(), mole_effects(), mole_h2_grain_form(), mole_h_rate_diagnostics(), mole_return_cached_species(), mole_solve(), oi_othercs(), ParseTable(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtColumns(), PrtComment(), PrtFinal(), PrtZone(), radius_first(), radius_increment(), radius_next(), RT_continuum(), RT_continuum_shield_fcn(), RT_line_all(), RT_line_one_tauinc(), RT_OTS_Update(), RT_stark(), SaveDo(), SaveHeat(), SaveLineData(), diatomics::SolveExcitedElectronicLevels(), diatomics::SolveSomeGroundElectronicLevels(), and timestep_next().

double SDIV ( double x )

inline

Definition at line 958 of file cddefines.h.

References SMALLFLOAT.

sys_float sexp ( sys_float x )

sexp safe exponential function

Definition at line 914 of file service.cpp.

References DEBUG_ENTRY, and SEXP_LIMIT.

Referenced by atmdat_dielrec_fe(), atom_level2(), atom_pop5(), Badnell_DR_rate_eval(), ChargTranEval(), ColStrGBar(), CoolEvaluate(), e2(), extin(), ffun1(), GetAveVelocity(), t_rfield::getCoarseTransCoef(), GetDopplerWidth(), GrnStdDpth(), H21_cm_pops(), H21cm_electron(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_LevelPops(), H2_vib_dist(), HCTRecom(), highen(), diatomics::init(), ion_recom_calculate(), iso_cool(), iso_level(), IterEnd(), IterRestart(), IterStart(), lines_continuum(), lines_lv1_na_ar(), mole_h2_grain_form(), diatomics::mole_H2_LTE(), mole_h_reactions(), oi_cs(), my_Integrand_con_pump_op::operator()(), ParseAgn(), ParseDrive(), PrtFinal(), RT_continuum(), RT_continuum_shield_fcn(), RT_recom_effic(), and SaveDo().

double sexp ( double x )

Definition at line 933 of file service.cpp.

References DEBUG_ENTRY, and SEXP_LIMIT.

void ShowMe ( void )

print comment asking to show output to me

Definition at line 181 of file service.cpp.

References cdCautions(), cdPrintCommands(), cdWarnings(), conv, t_hextra::cryden, DEBUG_ENTRY, findspecieslocal(), h2, hextra, input, Singleton< t_version >::Inst(), ioQQQ, t_warnings::ncaun, t_input::nSaveIni, t_conv::nTeFail, t_warnings::nwarn, warnings, and molezone::xFracLim.

Referenced by atom_level3(), BadRead(), cloudy(), cnewton(), ContSetIntensity(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvTempEdenIoniz(), CoolEvaluate(), coolpr(), escmase(), Fe3Lev14(), Fe4Lev12(), fill(), FindIndex(), GetFracPop(), GrainCharge(), diatomics::H2_ReadTransprob(), HeatSum(), ipoint(), iso_level(), iso_radiative_recomb(), iter_end_check(), lgCheckMonitors(), ligbar(), lines(), lines_setup(), mie_auxiliary(), mie_auxiliary2(), mie_cs_size_distr(), mie_read_mix(), mie_read_rfi(), mie_repair(), mie_write_opc(), MyAssert(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), radius_first(), RauchInitializeSub(), RT_continuum(), RT_line_escape(), RT_tau_init(), SanityCheckBegin(), SaveDo(), size_distr(), TotalInsanity(), zero(), and zoneDensity().

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template<class T >

T sign	(	T	x,
		T	y
	)

inline

FP sign transfer (fortran sign function) - sign of y times abs value of x

Parameters

x
y

Definition at line 804 of file cddefines.h.

Referenced by bessel_jn(), bessel_yn(), ConvEdenIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolSave(), lgReactBalance(), iter_track::next_val(), qheat_init(), setstp(), xinvrs(), and ZoneStart().

template<class T >

int sign3 ( T x )

inline

sign3 returns -1 for negative arguments, +1 for positive, and 0 for zero (pascal sign function)

Definition at line 812 of file cddefines.h.

Referenced by find_arr(), fp_equal(), iter_track::init_bracket(), mie_read_rfi(), RebinFind(), and safe_div().

void Split	(	const string &	str,
		const string &	sep,
		vector< string > &	lst,
		split_mode	mode
	)

Split: split a string into substrings using "sep" as separator

Definition at line 106 of file service.cpp.

References cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, ioQQQ, SPM_KEEP_EMPTY, and SPM_STRICT.

Referenced by t_cpu_i::t_cpu_i(), and t_version::t_version().

void spsort	(	realnum	x[],
		long int	n,
		long int	iperm[],
		int	kflag,
		int *	ier
	)

spsort netlib routine to sort array returning sorted indices

Parameters

x[]	input array to be sorted
n	number of values in x
iperm[]	permutation output array
kflag	flag saying what to do - 1 sorts into increasing order, not changing
kflag	the original routine
*ier	error condition, should be 0

Definition at line 1100 of file service.cpp.

References DEBUG_ENTRY.

Referenced by atmdat_CHIANTI_readin(), CoolSave(), diatomics::H2_PunchDo(), PrtFinal(), PrtLinePres(), SanityCheckBegin(), and SaveHeat().

const char* strchr_s	(	const char *	s,
		int	c
	)

inline

Definition at line 1443 of file cddefines.h.

Referenced by Badnell_rec_init(), cdMain(), cdRead(), GetQuote(), GetStandardHeLines(), HeCollidSetup(), HelikeTransProbSetup(), mie_read_mix(), ParseSave(), and ReadTable().

char* strchr_s	(	char *	s,
		int	c
	)

inline

Definition at line 1448 of file cddefines.h.

const char* strstr_s	(	const char *	haystack,
		const char *	needle
	)

inline

Definition at line 1433 of file cddefines.h.

Referenced by atmdat_readin(), cdRead(), GetNextLine(), mie_next_data(), mie_read_opc(), mie_write_opc(), nMatch(), and ParseCompile().

char* strstr_s	(	char *	haystack,
		const char *	needle
	)

inline

Definition at line 1438 of file cddefines.h.

void TestCode ( void )

TestCode set flag saying that test code is in place

Definition at line 972 of file service.cpp.

References DEBUG_ENTRY, and lgTestCodeCalled.

Referenced by RT_continuum().

char tolower ( char c )

inline

Definition at line 695 of file cddefines.h.

Referenced by atmdat_CHIANTI_readin(), tolower(), and uncaps().

unsigned char tolower ( unsigned char c )

inline

Definition at line 699 of file cddefines.h.

References tolower().

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char TorF ( bool l )

inline

NORETURN void TotalInsanity ( void )

TotalInsanity general error handler for something that cannot happen, exits

Definition at line 886 of file service.cpp.

References cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, ioQQQ, and ShowMe().

Referenced by AbundancesPrt(), multi_arr< realnum, 6 >::alloc(), atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_readin(), atom_level3(), atom_levelN(), AtomCSInterp(), Badnell_rec_init(), cdInit(), cdLine(), cdMain(), cdRead(), CHIANTI_Upsilon(), t_ADfA::coll_ion_wrapper(), collision_strength_VF01(), conorm(), ContSetIntensity(), ConvInitSolution(), ConvIterCheck(), ConvTempEdenIoniz(), CoolCarb(), CoolEvaluate(), CoolNitr(), CoolOxyg(), CoolSave(), CoolSili(), CoolSulf(), cross_section(), CS_PercivalRichards78(), database_readin(), dawson(), dBase_solve(), DebyeDeriv(), DynaPunchTimeDep(), DynaSave(), multi_geom< d, MEM_LAYOUT_VAL >::finalize(), ForbiddenAuls(), ForcePass(), t_cpu_i::getPathList(), GetQuote(), GrainChargeTemp(), GrainMakeDiffuse(), GravitationalPressure(), GridGatherInCloudy(), GrnStdDpth(), H21_cm_pops(), diatomics::H2_LevelPops(), he_1trans(), helike_quantum_defect(), diatomics::init(), t_yield::init_yield(), InterpolateGridCoStar(), InterpolateModel(), InterpolateRectGrid(), IonCSInterp(), irsl2ind(), iso_assign_quantum_numbers(), iso_collapsed_Aul_update(), iso_collapsed_bnl_set(), iso_collide(), iso_create(), iso_cross_section(), iso_get_total_num_levels(), iso_radrecomb_from_cross_section(), iter_end_check(), lgCheckMonitors(), lgInputComment(), lgOptimize_do(), lines(), lines_setup(), t_mean::MeanIon(), mole_effects(), mole_h_reactions(), Opacity_iso_photo_cs(), phymir_state< X, Y, NP, NSTR >::p_barrier(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), multi_arr< realnum, 6 >::p_setupArray(), pah2_fun(), pah3_fun(), ParseAtomFeII(), ParseAtomISO(), ParseBlackbody(), ParseCosmology(), ParseGrain(), ParseMonitorResults(), ParseSave(), ParseSet(), ParseTable(), PrtColumns(), PrtComment(), PrtFinal(), PrtMeanIon(), radius_first(), radius_next(), read_hm05(), read_SH98_He1_cross_sections(), ReadBadnellAIData(), rfield_opac_malloc(), RT_continuum(), RT_continuum_shield_fcn(), RT_OTS_ChkSum(), save_average(), SaveDo(), sprt_wl(), StarburstInitialize(), state_get_put(), states_nelemfill(), SumDensities(), tbl_fun(), tfidle(), timestep_next(), TlustyInterpolate(), TotalInsanityAsStub(), vary_input(), zoneDensity(), and ZoneStart().

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template<class T >

T TotalInsanityAsStub ( )

Definition at line 453 of file cddefines.h.

References TotalInsanity(), and ZeroNum.

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char toupper ( char c )

inline

Definition at line 704 of file cddefines.h.

Referenced by cap4(), caps(), database_readin(), diatomics::diatomics(), mie_read_word(), process_output(), and toupper().

unsigned char toupper ( unsigned char c )

inline

Definition at line 708 of file cddefines.h.

References toupper().

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void uncaps ( char * chCard )

uncaps convert input command line (through eol) to all lowercase

Parameters

chCard - line image as string of characters

Definition at line 263 of file service.cpp.

References DEBUG_ENTRY, and tolower().

Referenced by atmdat_CHIANTI_readin(), atmdat_STOUT_readin(), and database_readin().

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Variable Documentation

const double DEPTH_OFFSET = 1.e-30

this is used to add to depth to prevent div or log of zero

Definition at line 276 of file cddefines.h.

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

const double DSEXP_LIMIT = 680.

this is -ln of smallest number dsexp can handle

Definition at line 1482 of file cddefines.h.

Referenced by dsexp().

const int FILENAME_PATH_LENGTH = 200

FILENAME_PATH_LENGTH is the size of the string that holds the path. The longest string that can be held is one less than this, due to the end end of string sentinel in C. Increase this is a larger string is needed to hold the path on your system

Definition at line 250 of file cddefines.h.

const int FILENAME_PATH_LENGTH_2 = FILENAME_PATH_LENGTH*2

twice the above, so that we can add file name to end of full path

Definition at line 253 of file cddefines.h.

Referenced by atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), cdGetLineList(), ContBandsCreate(), database_readin(), FeIIBandsCreate(), FeIICreate(), GetNextLine(), diatomics::H2_CollidRateRead(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), t_yield::init_yield(), mie_next_line(), mie_read_mix(), mie_read_opc(), mie_read_rfi(), mie_read_szd(), mie_write_form(), mie_write_opc(), ParseCompile(), ParseGrain(), ParseInit(), ParseTable(), read_Helike_cross_sections(), diatomics::Read_Mol_Diss_cross_sections(), read_SH98_He1_cross_sections(), ReadAugerData(), and save_opacity().

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(), 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().

const int INPUT_LINE_LENGTH = 2000

this is limit to longest line of information that is scanned in, end of line char is actually at this +1, dim of vector is this + 1 all routines that scan in information should use this to dim vars

Definition at line 258 of file cddefines.h.

Referenced by AgeCheck(), Badnell_rec_init(), BadStart(), cdEmis(), cdIonFrac(), cdMain(), cdRead(), cdTemp(), ConvBase(), dgaunt(), DrvCaseBHS(), DrvEscP(), DrvHyas(), t_input::echo(), grid_do(), diatomics::H2_CollidRateRead(), HyperfineCreate(), lgCompileAtmosphereCoStar(), lgConserveEnergy(), lgStatesConserved(), Parser::newlineProcess(), parse_save_average(), parse_save_colden(), parse_save_line(), ParseAbundances(), ParseAtom(), ParseCMBOuter(), ParseDrive(), ParseMonitorResults(), ParseNorm(), ParseSave(), ParseSet(), ParseState(), ParseTest(), prt_smooth_predictions(), PrtComment(), PrtFinal(), ptrcer(), RauchInitializeSub(), read_continuum_mesh(), ReadCollisionRateTable(), ReadIsotopeFractions(), ReadTable(), t_conv::resetConvIoniz(), SaveGrid(), t_conv::setConvIonizFail(), Parser::setline(), StarburstInitialize(), state_get_put(), t_version::t_version(), and writeCloudyDetails().

FILE* ioMAP

Definition at line 9 of file cdinit.cpp.

Referenced by CloseSaveFiles(), iter_end_check(), ParseMap(), ParseSave(), and SaveFilesInit().

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

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(), InterpolateGff(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), inv_ufunct(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), ion_wrapper(), IonHelium(), IonHydro(), IonNelem(), ipContEnergy(), ipFindLevLine(), ipLineEnergy(), ipoint(), ipShells(), iso_cascade(), iso_collapsed_bnl_print(), 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_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().

FILE* ioStdin

Definition at line 8 of file cddefines.cpp.

Referenced by cdInput(), cdMain(), dgaunt(), DrvCaseBHS(), DrvEscP(), DrvHyas(), ParseDrive(), ptrcer(), and t_cpu_i::t_cpu_i().

const int ipALUMINIUM = 12

Definition at line 321 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolAlum(), CoolEvaluate(), PrtZone(), and SaveDo().

const int ipARGON = 17

Definition at line 326 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolArgo(), CoolEvaluate(), ForbiddenAuls(), and HeatSum().

const int ipBERYLLIUM = 3

Definition at line 312 of file cddefines.h.

Referenced by AbundancesZero(), and PrtZone().

const int ipBORON = 4

Definition at line 313 of file cddefines.h.

Referenced by AbundancesZero(), and PrtZone().

const int ipCALCIUM = 19

Definition at line 328 of file cddefines.h.

Referenced by AbundancesZero(), CoolCalc(), CoolEvaluate(), cross_section(), ion_photo(), lines_lv1_k_zn(), and read_Helike_cross_sections().

const int ipCARBON = 5

const int ipCHLORINE = 16

Definition at line 325 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolChlo(), and CoolEvaluate().

const int ipCHROMIUM = 23

Definition at line 332 of file cddefines.h.

Referenced by AbundancesZero(), CoolChro(), and CoolEvaluate().

const int ipCOBALT = 26

Definition at line 335 of file cddefines.h.

Referenced by AbundancesZero(), and CoolEvaluate().

const int ipCOPPER = 28

Definition at line 337 of file cddefines.h.

Referenced by AbundancesZero().

const int ipCRD = -1

Definition at line 296 of file cddefines.h.

Referenced by FeIIZero(), lines_setup(), ParseAtomFeII(), ParseAtomISO(), RT_continuum_shield_fcn(), RT_line_escape(), and zero().

const int ipCRDW = 2

Definition at line 298 of file cddefines.h.

Referenced by FeIIZero(), diatomics::init(), iso_satellite(), ParseAtomFeII(), ParseAtomISO(), RT_continuum_shield_fcn(), RT_line_escape(), and zero().

const int ipDEST_INCOM = 2

Definition at line 304 of file cddefines.h.

Referenced by RT_DestProb(), and RT_line_escape().

const int ipDEST_K2 = 1

Definition at line 302 of file cddefines.h.

Referenced by RT_DestProb(), and RT_line_escape().

const int ipDEST_SIMPL = 3

Definition at line 306 of file cddefines.h.

Referenced by RT_DestProb().

const int ipFLUORINE = 8

Definition at line 317 of file cddefines.h.

Referenced by AbundancesZero().

const int ipHELIUM = 1

Definition at line 310 of file cddefines.h.

Referenced by AbundancesSet(), AbundancesZero(), AGN_Hemis(), AtomCSInterp(), Badnell_rec_init(), ChargTranEval(), ChargTranPun(), ChargTranSumHeat(), ContCreatePointers(), ContSetIntensity(), ConvBase(), CoolCarb(), CoolEvaluate(), CoolOxyg(), cross_section(), fill_array(), FillExtraLymanLine(), ForbiddenAuls(), GetStandardHeLines(), GrainDrift(), GrainRateDr(), diatomics::H2_X_coll_rate_evaluate(), he_1trans(), He_cross_section(), HeatSum(), HeCollidSetup(), HeCSInterp(), helike_energy(), helike_quantum_defect(), HelikeTransProbSetup(), ColliderList::init(), t_yield::init_yield(), InitCoreload(), InitSimPostparse(), ion_trim(), ion_wrapper(), IonCSInterp(), IonHelium(), iso_assign_quantum_numbers(), iso_cascade(), iso_collapsed_bnl_set(), iso_collapsed_update(), iso_continuum_lower(), iso_create(), iso_level(), iso_put_recomb_error(), iso_radiative_recomb(), iso_set_ion_rates(), iso_zero(), lgCheckMonitors(), lines(), lines_general(), lines_helium(), lines_hydro(), lines_lv1_li_ne(), lines_molecules(), map_do(), mole_create_react(), mole_h_reactions(), OpacityAddTotal(), OpacityCreateAll(), ParseElement(), ParseMonitorResults(), ParsePrint(), ParseSave(), ParseSet(), PrintRates(), PrtAllTau(), PrtComment(), PrtFinal(), PrtHeader(), PrtMeanIon(), PrtZone(), radius_increment(), radius_next(), read_Helike_cross_sections(), RT_OTS(), RT_OTS_PrtRate(), RT_tau_init(), SanityCheckBegin(), save_opacity(), SaveDo(), and zero().

const int ipHYDROGEN = 0

these are indices for some elements, on the C scale

Definition at line 309 of file cddefines.h.

Referenced by AbundancesPrt(), AbundancesSet(), AbundancesZero(), AbundChange(), AGN_Hemis(), atmdat_readin(), atom_oi_calc(), t_fe2ovr_la::atoms_fe2ovr(), Badnell_rec_init(), diatomics::CalcPhotoionizationRate(), cdColm(), cdIonFrac(), cdTemp(), ChargTranEval(), ChargTranPun(), ChargTranSumHeat(), chkCaHeps(), conorm(), ContCreatePointers(), ContRate(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolCalc(), CoolCarb(), CoolChlo(), CoolEvaluate(), CoolIron(), CoolNeon(), CoolNick(), CoolOxyg(), CoolSili(), CoolSulf(), dBase_solve(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaPunchTimeDep(), DynaSave(), DynaSaveLast(), DynaStartZone(), eden_sum(), EdenChange(), Fe2_cooling(), FeIILevelPops(), FeIILyaPump(), fill_array(), find_solution(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainMakeDiffuse(), GrainRateDr(), GrainsInit(), GrainTemperature(), GrainUpdateRadius1(), GrnStdDpth(), GrnVryDpth(), H21_cm_pops(), diatomics::H2_PunchDo(), diatomics::H2_PunchLineStuff(), diatomics::H2_X_coll_rate_evaluate(), t_ADfA::h_coll_str(), he_1trans(), HeatSum(), helike_quantum_defect(), highen(), HomogeneousSource(), Hydcs123(), HydroCSInterp(), ColliderList::init(), t_yield::init_yield(), InitBinAugerData(), InitCoreload(), InitDefaultsPreparse(), InitSimPostparse(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), ion_wrapper(), IonHydro(), iso_assign_quantum_numbers(), iso_charge_transfer_update(), iso_collapsed_bnl_set(), iso_collapsed_update(), iso_continuum_lower(), iso_cool(), iso_create(), iso_level(), iso_photo(), iso_suprathermal(), iso_update_rates(), iso_zero(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lgOH_ChargeTransferDominant(), lines(), lines_continuum(), lines_general(), lines_helium(), lines_hydro(), lines_lv1_li_ne(), lines_molecules(), logPressureState(), t_mole_global::make_species(), map_do(), t_mean::MeanInc(), mie_read_form(), mole_effects(), diatomics::mole_H2_form(), mole_h2_grain_form(), mole_h_fixup(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_solve(), newspecies(), oi_cs(), oi_othercs(), OpacityAddTotal(), OpacityCreateAll(), pah1_fun(), ParseAtomISO(), ParseCommands(), ParseDLaw(), ParseElement(), ParseFluc(), ParseGlobule(), ParseHDEN(), ParsePrint(), ParseSave(), pltopc(), PressureChange(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtAllTau(), PrtColumns(), PrtComment(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtMeanIon(), PrtZone(), radius_first(), radius_increment(), radius_next(), read_Helike_cross_sections(), RT_continuum(), RT_DestProb(), RT_diffuse(), RT_line_all(), RT_line_pumping(), RT_OTS(), RT_tau_init(), SanityCheckBegin(), save_opacity(), SaveDo(), SaveLineData(), SaveSpecial(), ScaleAllDensities(), ScaleIonDensities(), scalingDensity(), t_dense::SetGasPhaseDensity(), state_get_put(), states_nelemfill(), SumDensities(), tfidle(), total_molecule_elems(), total_network_elems(), zero(), t_dense::zero(), and zoneDensity().

const int ipIRON = 25

Definition at line 334 of file cddefines.h.

Referenced by AbundancesZero(), atmdat_readin(), t_fe2ovr_la::atoms_fe2ovr(), Badnell_DR_rate_eval(), Badnell_RR_rate_eval(), ChargTranEval(), CoolEvaluate(), CoolIron(), Fe2_cooling(), Fe3Lev14(), Fe4Lev12(), FeII_RT_Make(), FeII_RT_Out(), FeII_RT_TauInc(), FeIILevelPops(), FeIILyaPump(), FeIIPunchLineStuff(), FeIIPunPop(), FeIIRadPress(), FeIISumBand(), InitCoreload(), ion_photo(), ion_recom_calculate(), lines(), lines_lv1_k_zn(), SaveDo(), and zero().

const int ipKRYPTON = 35

Definition at line 339 of file cddefines.h.

Referenced by HeatSum().

const int ipLITHIUM = 2

Definition at line 311 of file cddefines.h.

Referenced by AbundancesSet(), AbundancesZero(), AbundChange(), ChargTranEval(), ChargTranSumHeat(), ContSetIntensity(), CoolEvaluate(), cross_section(), eden_sum(), GrainsInit(), ion_recom_calculate(), ion_recombAGN(), mole_h_rate_diagnostics(), PrtZone(), read_Helike_cross_sections(), and save_opacity().

const int ipLY_A = -2

Definition at line 300 of file cddefines.h.

Referenced by iso_create(), ParseAtomISO(), RT_continuum_shield_fcn(), RT_line_escape(), RT_line_one(), and RT_line_pumping().

const int ipMAGNESIUM = 11

Definition at line 320 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolEvaluate(), CoolMagn(), InitCoreload(), ion_photo(), OpacityAddTotal(), and SaveDo().

const int ipMANGANESE = 24

Definition at line 333 of file cddefines.h.

Referenced by AbundancesZero(), and ChargTranEval().

const int ipNEON = 9

Definition at line 318 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolEvaluate(), CoolNeon(), ForbiddenAuls(), HeatSum(), and InitCoreload().

const int ipNICKEL = 27

Definition at line 336 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), ConvBase(), and CoolEvaluate().

const int ipNITROGEN = 6

Definition at line 315 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolEvaluate(), CoolNitr(), InitCoreload(), ion_photo(), lines_lv1_li_ne(), OpacityAddTotal(), and PrtZone().

const int ipOXYGEN = 7

const int ipPHOSPHORUS = 14

Definition at line 323 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolEvaluate(), and CoolPhos().

const int ipPOTASSIUM = 18

Definition at line 327 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolEvaluate(), and OpacityCreateAll().

const int ipPRD = 1

with the above, the total radiative rec per ion is iso.RadRecomb[ipISO][nelem][n][ipRecRad]* iso.RadRecomb[ipISO][nelem][n][ipRecNetEsc]*dense.eden;

Definition at line 294 of file cddefines.h.

Referenced by atmdat_readin(), database_prep(), lines_setup(), ParseAtomFeII(), ParseAtomISO(), ReadBadnellAIData(), RT_continuum_shield_fcn(), RT_line_escape(), and zero().

const int ipRecEsc = 2

Definition at line 283 of file cddefines.h.

Referenced by iso_radiative_recomb(), lines_continuum(), freeBound::Reset(), RT_iso_integrate_RRC(), RT_OTS(), and SaveDo().

const int ipRecNetEsc = 1

Definition at line 285 of file cddefines.h.

Referenced by iso_ionize_recombine(), iso_rad_rec_cooling_approx(), iso_rad_rec_cooling_extra(), iso_radiative_recomb(), IterStart(), freeBound::Reset(), RT_iso_integrate_RRC(), and SaveDo().

const int ipRecRad = 0

Definition at line 287 of file cddefines.h.

Referenced by HydroRecCool(), iso_cool(), iso_ionize_recombine(), iso_rad_rec_cooling_approx(), iso_radiative_recomb(), iso_radiative_recomb_effective(), IterStart(), lines_continuum(), freeBound::Reset(), RT_OTS(), and SaveDo().

const int ipSCANDIUM = 20

Definition at line 329 of file cddefines.h.

Referenced by AbundancesZero(), CoolEvaluate(), and CoolScan().

const int ipSILICON = 13

Definition at line 322 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolEvaluate(), InitCoreload(), lines_lv1_na_ar(), and SaveDo().

const int ipSODIUM = 10

Definition at line 319 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolEvaluate(), CoolSodi(), and SaveDo().

const int ipSULPHUR = 15

Definition at line 324 of file cddefines.h.

Referenced by AbundancesZero(), ChargTranEval(), CoolEvaluate(), CoolSulf(), InitCoreload(), lines_lv1_na_ar(), and SaveDo().

const int ipTITANIUM = 21

Definition at line 330 of file cddefines.h.

Referenced by AbundancesZero(), and ChargTranEval().

const int ipVANADIUM = 22

Definition at line 331 of file cddefines.h.

Referenced by AbundancesZero().

const int ipZINC = 29

Definition at line 338 of file cddefines.h.

Referenced by AbundancesZero(), and helike_energy().

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(), 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().

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(), 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().

bool lgPrnErr

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

Definition at line 13 of file cddefines.cpp.

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

Definition at line 11 of file cddefines.cpp.

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

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 ParseSet(), and zero().

const int LIMELM = 30

This is the number of elements included in the code, is used to set lengths of many vectors

Definition at line 262 of file cddefines.h.

Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesZero(), AbundChange(), atmdat_3body(), atmdat_readin(), Badnell_DR_rate_eval(), Badnell_rec_init(), Badnell_RR_rate_eval(), cdColm(), cdIonFrac(), cdTemp(), ChargTranEval(), ChargTranPun(), ChargTranSumHeat(), chIonLbl(), t_ADfA::coll_ion_wrapper(), collision_strength_VF01(), ContCreatePointers(), ContSetIntensity(), ConvBase(), ConvInitSolution(), ConvIterCheck(), CoolEvaluate(), CoolSave(), CoolZero(), dBase_solve(), DumpHeatStack(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaSaveLast(), DynaStartZone(), eden_sum(), fill_array(), FillGFF(), get_total_abundance_ions(), Parser::GetElem(), GetStandardHeLines(), GrainChargeTemp(), GrainChrgTransferRates(), GrainCollHeating(), GrainDrive(), GrainElecEmis1(), GrainElecRecomb1(), GrainScreen(), GrainsInit(), GrainUpdateRadius1(), HCTIon(), HCTRecom(), HeatSum(), HeatZero(), helike_quantum_defect(), HelikeTransProbSetup(), highen(), HighestIonStage(), Hydcs123(), HydroLevel(), t_yield::init_yield(), InitBinAugerData(), InitCoreload(), InitCoreloadPostparse(), InitDefaultsPreparse(), InitSimPostparse(), ion_collis(), ion_CX(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_solver(), ion_trim(), ion_wrapper(), IonCSInterp(), ipFindLevLine(), ipShells(), iso_allocate(), iso_assign_quantum_numbers(), iso_charge_transfer_update(), iso_collide(), iso_continuum_lower(), iso_cool(), iso_create(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_put_error(), iso_radiative_recomb(), iso_recomb_malloc(), iso_recomb_setup(), iso_satellite(), iso_suprathermal(), iso_update_rates(), iso_zero(), IterRestart(), IterStart(), lgNetEdenSrcSmall(), lines(), lines_continuum(), lines_general(), lines_helium(), lines_hydro(), lines_setup(), t_mole_global::make_species(), MakeHCTData(), map_do(), t_mean::MeanInc(), mie_read_form(), mie_read_mix(), mie_read_opc(), mie_read_rfi(), mie_write_form(), mie_write_opc(), mole_eval_dynamic_balance(), mole_eval_sources(), mole_h_rate_diagnostics(), mole_make_groups(), NewChargeData(), newisotope(), OpacityAdd1Element(), OpacityAddTotal(), OpacityCreate1Element(), OpacityCreateAll(), GrainVar::p_clear0(), GrainVar::p_clear1(), ParseAbundances(), ParseAtomISO(), ParseCompile(), ParseDrive(), ParseElement(), ParseMetal(), ParsePrint(), ParseSave(), ParseSet(), PresTotCurrent(), prt_smooth_predictions(), PrtColumns(), PrtComment(), PrtLinePres(), PrtMeanIon(), prtmet(), PrtZone(), radius_increment(), radius_next(), ReadAugerData(), rfield_opac_malloc(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_driving(), RT_OTS(), RT_OTS_Update(), RT_stark(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), SanityCheckBegin(), save_opacity(), SaveDo(), SaveGaunts(), SaveHeat(), SaveLineData(), SaveLineStuff(), SaveResults(), ScaleAllDensities(), t_mole_local::set_location(), state_get_put(), states_nelemfill(), store_new_densities(), SumDensities(), t_mean::t_mean(), t_yield::t_yield(), tfidle(), total_molecule_elems(), total_network_elems(), UpdatePot1(), UpdateRecomZ0(), UpdateUTAs(), zero(), and t_dense::zero().

const double MAX_DENSITY = 1.e24

this is the maximum particle density allowed in cm^-3

Definition at line 273 of file cddefines.h.

Referenced by AbundancesSet(), find_solution(), get_total_abundance_ions(), iso_collide(), iso_continuum_lower(), ParseHDEN(), and store_new_densities().

const int NHYDRO_MAX_LEVEL = 401

following is real limit to how many levels can be computed for model hydrogen atom - this has the one extra included, so at most iso.numLevels_max[ipH_LIKE] can be NHYDRO_MAX_LEVEL-1 and vectors should be dim NHYDRO_MAX_LEVEL

Definition at line 270 of file cddefines.h.

Referenced by t_ADfA::H_rad_rec(), t_ADfA::hpfit(), iso_radiative_recomb(), iso_recomb_setup(), Opacity_iso_photo_cs(), ParseAtomISO(), and t_ADfA::t_ADfA().

const int NISO = 2

the number of iso sequences now in the code

Definition at line 265 of file cddefines.h.

Referenced by atmdat_readin(), Badnell_rec_init(), ContCreatePointers(), ContSetIntensity(), ConvBase(), ConvIterCheck(), CoolDima(), CoolEvaluate(), CoolSum(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaSaveLast(), DynaStartZone(), DynaZero(), fill_array(), FindNeg(), FndLineHt(), HeatSum(), InitCoreload(), InitCoreloadPostparse(), InitDefaultsPreparse(), InitSimPostparse(), ion_collis(), ion_CX(), ion_photo(), ion_recomb(), ion_solver(), ion_trim(), ipShells(), iso_allocate(), iso_assign_quantum_numbers(), iso_collapsed_update(), iso_collide(), iso_collisional_ionization(), iso_cool(), iso_create(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_prt_pops(), iso_put_error(), iso_radiative_recomb(), iso_recomb_auxiliary_free(), iso_recomb_malloc(), iso_recomb_setup(), iso_satellite(), iso_satellite_update(), iso_suprathermal(), iso_update_rates(), iso_zero(), IterRestart(), IterStart(), lgTrivialSolution(), lines(), lines_continuum(), OpacityAdd1Element(), OpacityAddTotal(), ParseElement(), PresTotCurrent(), PrintRates(), PrtComment(), PrtLinePres(), prtmet(), PrtZone(), radius_increment(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_driving(), RT_OTS(), RT_OTS_Update(), RT_stark(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), SanityCheckBegin(), SaveLineData(), SaveLineStuff(), ScaleIonDensities(), state_get_put(), states_nelemfill(), store_new_densities(), 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

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(), 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().

const double SEXP_LIMIT = 84.

this is -ln of smallest number sexp can handle

Definition at line 1480 of file cddefines.h.

Referenced by RT_diffuse(), RT_iso_integrate_RRC(), sexp(), and tfidle().

const double ZeroNum

this is the number zero, used to trick clever compilers when dividing by it to crash program there is a routine called zero - this name cannot overlap definition is in cddefines.cpp

Definition at line 13 of file cdinit.cpp.

Referenced by ParseCrashDo(), and TotalInsanityAsStub().

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