#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 dependency graph for cddefines.h:

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Data Structures
struct	StaticAssertFailed< bool >

struct	StaticAssertFailed< true >

class	Singleton< T >

class	Output

class	Fixit

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 >

Macros
#define	STATIC static

#define	float PLEASE_USE_REALNUM_NOT_FLOAT

#define	fopen PLEASE_USE_open_data_NOT_fopen

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

#define	EXIT_SUCCESS ES_SUCCESS

#define	EXIT_FAILURE ES_FAILURE

#define	lgBOUNDSCHECKVAL false

#define	fixit(a)

#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	ASSERT(exp)

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

#define	isnan MyIsnan

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

#define	MIN2(a, b) min(a,b)

#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(a, b) max(a,b)

#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	PrintEfmt(F, V) F, V

Typedefs
typedef float	realnum

typedef float	sys_float

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_DOMAIN_ERROR, 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 }

Functions
FILE *	sys_fopen (const char path, const char mode)

double	fudge (long int ipnt)

void	broken (void)

void	fixit_base (const char func, const char file, int line, const char *reason)

void	CodeReview (void)

void	TestCode (void)

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

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,...)

int	fprintf (const Output &stream, const char *format,...)

int	dprintf (const Output &stream, 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)

double	powpq (double x, int p, int q)

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)

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 , class U >
T *	get_ptr (vector< T, U > &v)

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

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

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

long	nMatch (const char chKey, const char chCard)

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)

size_t	sncatf (char buf, size_t bufSize, const char fmt,...)

size_t	sncatf (ostringstream &buf, const char *fmt,...)

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	exp10 (double x)

sys_float	exp10f (sys_float x)

sys_float	exp10 (sys_float x)

double	plankf (long int ip)

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

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	NCHLAB = 20

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	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 613 of file cddefines.h.

Referenced by abscf(), AbundChange(), addComment(), TransitionProxy::AddHiState(), addKeyword_num(), addKeyword_txt(), TransitionProxy::AddLine2Stack(), TransitionProxy::AddLoState(), AgeCheck(), multi_arr< StoutColls, 2 >::alloc(), flex_arr< double >::alloc(), atmdat_2phot_setSplineCoefs(), atmdat_2phot_shapefunction(), atmdat_CHIANTI_readin(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), atom_level2(), avg_shield(), 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(), t_gaunt::brems_cool(), t_gaunt::brems_opac(), t_gaunt::brems_rt(), t_gaunt::brems_sum_ions(), t_timesc::calc_therm_timesc(), CalcTwoPhotonEmission(), CalcTwoPhotonRates(), cdEmis_ip(), cdGetLineList(), cdLine_ip(), cdMain(), cdSPEC2(), LinSv::chALabSet(), ChargTranPun(), ChargTranSumHeat(), EmissionProxy::check(), TransitionProxy::check(), TransitionConstProxy::check(), EmissionConstProxy::check(), check_mult_path(), LinSv::checkEmergent(), t_mesh::CheckMesh(), CHIANTI_Upsilon(), chIonLbl(), clean_up(), cloudy(), t_ADfA::coll_ion_hybrid(), t_ADfA::coll_ion_wrapper(), ColliderDensities::ColliderDensities(), collision_strength_VF01(), CollisSuppres(), ColStrGBar(), CollisionProxy::ColUL(), molecule::compare(), conorm(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), ContRate(), ContSetIntensity(), ConvBase(), ConvCrossSect2CollStr(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvRate2CS(), CoolAdd(), CoolEvaluate(), coolpr(), TransitionProxy::copy(), CoStarInitialize(), create_isotopologues_one_position(), cross_section(), CS_l_mixing(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), CS_l_mixing_S62(), CS_PercivalRichards78(), CS_VS80(), da(), database_readin(), dBaseAbund(), DebyeDeriv(), iter_track::deriv(), dftori(), t_mole_local::dissoc_rate(), DoFSMixing(), DoSatelliteLines(), DumpLine(), DynaIonize(), DynaIterEnd(), DynaNewStep(), DynaPrtZone(), DynaSaveLast(), DynaStartZone(), eden_sum(), EdenChange(), EH2_eval(), emergent_line(), emit_frac(), esc_2side_base(), esc_CRDcore(), esc_CRDwing(), esc_CRDwing_1side(), esc_PRD_1side(), escmase(), expn2_scaled(), F21(), F21_mx(), F21i(), F21i_log(), FastVoigtH(), Parser::FFmtRead(), ffun(), ffun1(), fill_array(), multi_geom< d, MEM_LAYOUT_VAL >::finalize(), find_solution(), FindIndex(), t_LineSave::findline(), t_mole_local::findrk(), FindStrongestLineLabels(), flxCell(), FndLineHt(), fndstr(), ForbiddenAuls(), fp_bound(), fp_bound_tol(), fp_equal(), fp_equal_tol(), fsff(), funjac(), GammaBn(), GammaK(), t_gaunt::gauntff(), get_total_abundance_ions(), GetBins(), GetDopplerWidth(), GetFracPop(), GetGF(), GetHelikeCollisionStrength(), GetHlikeCollisionStrength(), GetHS98CrossSection(), diatomics::GetIndices(), diatomics::getLine(), GetModel(), t_cpu_i::getPathList(), GetProbDistr_LowLimit(), getrf_wrapper(), getrs_wrapper(), GetStandardHeLines(), GetString(), gett2(), gett2o3(), GrainCharge(), GrainChargeTemp(), GrainDrift(), GrainElecEmis1(), GrainElecRecomb1(), GrainMakeDiffuse(), GrainScreen(), GrainsInit(), GrainTemperature(), GrainUpdateRadius1(), GrainUpdateRadius2(), GravitationalPressure(), GridCompile(), GridRetrieveXSPECData(), gridXspec(), 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_Einstein_A(), H_photo_cs_lin(), H_photo_cs_log10(), t_ADfA::H_rad_rec(), HCTIon(), HCTRecom(), he_1trans(), He_cross_section(), HeatSum(), HeCollidSetup(), HeCSInterp(), HeCSTableInterp(), helike_energy(), helike_quantum_defect(), helike_transprob(), helike_transprob_collapsed_to_collapsed(), helike_transprob_collapsed_to_resolved(), highen(), Hion_coll_ioniz_ratecoef(), HlikeCSInterp(), HomogeneousSource(), t_ADfA::hpfit(), hri(), hri_log10(), hrii(), hrii_log(), hunt_bisect(), hunt_bisect_reverse(), hv(), Hydcs123(), hydro_transprob(), hydro_transprob_collapsed_to_collapsed(), hydro_transprob_collapsed_to_resolved(), hydro_vs_coll_recomb(), hydro_vs_coll_str(), hydro_vs_deexcit(), hydro_vs_ioniz(), HydroLevel(), HydroOscilStr(), HydroRecCool(), HyperfineCreate(), HyperfineCS(), igam(), igamc(), igamc_scaled(), diatomics::init(), LinSv::init(), init_eps(), phymir_state< X, Y, NP, NSTR >::init_minmax(), t_yield::init_yield(), InitCoreloadPostparse(), InitEmissivities(), InitGridBin(), InitGridCoStar(), phymir_state< X, Y, NP, NSTR >::initial_run(), InitIndexArrays(), InitSimPostparse(), InterpCollRate(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), inv_ufunct(), multi_arr< StoutColls, 2 >::invalidate(), ion_collis(), ion_CX(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_solver(), ion_trim(), ion_trim2(), ion_trim_small(), ion_trim_validate(), ion_wrapper(), ipFineCont(), ipLineEnergy(), t_mesh::ipointC(), ipShells(), iso_allocate(), iso_assign_quantum_numbers(), iso_cascade(), iso_collapsed_Aul_update(), iso_collapsed_lifetimes_update(), iso_collide(), iso_collisional_ionization(), iso_continuum_lower(), iso_cool(), iso_create(), iso_dielec_recomb_rate(), iso_error_generation(), iso_get_collision_strength(), iso_get_collision_strength_collapsed_to_collapsed_fast(), iso_get_collision_strength_collapsed_to_resolved(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_prt_pops(), iso_put_error(), iso_put_recomb_error(), iso_rad_rec_cooling_discrete(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_recomb_setup(), iso_renorm(), iso_RRCoef_Te(), iso_satellite(), iso_set_ion_rates(), iso_setOpacity(), iso_solve(), iso_state_lifetime(), iso_suprathermal(), iso_update_num_levels(), iso_update_rates(), iter_end_check(), IterRestart(), IterStart(), t_mesh::ithreshC(), lgCheckMonitors(), lgReadAtmosphereTail(), Wind::lgStatic(), lgValidModel(), lincom(), lindst1(), LineConvRate2CS(), lines_general(), lines_helium(), lines_hydro(), lines_setup(), LineStackCreate(), linfit(), linint(), LoadIsotopes(), log10_fsff(), log10_prodxx(), mc_escape(), MD5string(), MeanMassOfElement(), mie_auxiliary2(), mie_calc_ial(), mie_cs(), mie_cs_size_distr(), 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_eval_sources(), 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(), my_Integrand_VF01_E::my_Integrand_VF01_E(), MyGaussRand(), MyMalloc(), 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(), setCollRate::operator()(), Atom_LevelN::operator()(), my_Integrand_S62::operator()(), phymir_state< X, Y, NP, NSTR >::optimize(), optimize_func(), phymir_state< X, Y, NP, NSTR >::optimize_with_restart(), TransitionProxy::outline(), outline_base(), t_gaunt::p_gauntff_vec_sub(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), EnergyEntry::p_set_ip(), t_mesh::p_SetupMesh(), parse_reaction(), parse_save_average(), parse_species_label(), parse_udfa(), ParseAbundances(), ParseCompile(), ParseCosmicRays(), ParseCrashDo(), ParseDatabaseISO(), ParseDynaTime(), ParseElement(), ParseEnergy(), ParseFluc(), ParseGrid(), ParseIntensity(), ParseInterp(), ParseMonitorResults(), ParsePhi(), ParseQH(), ParseTable(), ParseVLaw(), PE_init(), t_ADfA::phfit(), PlanckIntegral(), PntForLine(), PressureRadiationLine(), PresTotCurrent(), PrintCenterLine(), PrintRates(), PrintSpectrum(), process_output(), PrtAllTau(), PrtColumns(), PrtComment(), PrtFinal(), PrtLinePres(), PrtZone(), punchFITS_EnergyHeader(), punchFITS_GenericHeader(), punchFITS_ParamData(), punchFITS_ParamHeader(), punchFITS_PrimaryHeader(), punchFITS_SpectraData(), punchFITS_SpectraHeader(), PutCS(), PutLine(), qheat(), qheat_init(), qintr(), radius_first(), radius_increment(), radius_next(), RauchReadMPP(), read_Helike_cross_sections(), read_Hummer_Storey(), diatomics::Read_Mol_Diss_cross_sections(), read_SH98_He1_cross_sections(), read_species_file(), read_UTA_lines(), ReadAugerData(), ReadBadnellAIData(), ReadCollisionRateTable(), ReadTable(), flex_arr< double >::realloc(), RebinAtmosphere(), RebinFind(), RebinQHeatResults(), RebinSingleCell(), reduced_mass_rel(), RefIndex(), renorm_solution(), multi_geom< d, MEM_LAYOUT_VAL >::reserve(), multi_arr< StoutColls, 2 >::reserve(), flex_arr< double >::reserve(), resetBltin(), setCollRate::resize(), rfield_opac_malloc(), RT_continuum(), RT_continuum_shield_fcn_point(), RT_DestHummer(), RT_DestProb(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_fine_opacity(), RT_line_one_escape(), RT_line_one_fine(), 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(), RTesc_lya(), S62BesselInvert(), SanityCheckBegin(), save_opacity(), SaveDo(), saveFITSfile(), SaveHeat(), SaveResults(), SaveSpecies(), SaveSpeciesBands(), saveXSPEC(), ScaleAllDensities(), ScanProbDistr(), scqdri(), search_limit(), SecIoniz(), PresMode::set(), t_mole_local::set_ion_locations(), SetLimits(), SetLimitsSub(), Parser::setline(), SetNChrgStates(), t_mesh::setResolutionScaleFactor(), GroupMap::setup(), size_distr(), solve_system(), diatomics::SolveExcitedElectronicLevels(), diatomics::SolveSomeGroundElectronicLevels(), spectral_to_chemical(), spline_cubic_set(), store_new_densities(), StoutCollRate(), sum_radiation(), SumDensities(), t_ADfA::t_ADfA(), tbl_fun(), TempInterp(), TempInterp2(), total_molecule_elems(), TryDoubleStep(), TwoPhotonSetup(), uderiv(), ufunct(), GroupMap::updateMolecules(), UpdatePot(), UpdatePot1(), Flux::uu(), WavlenErrorGet(), WriteASCIIHead(), y0b(), y0psa(), y1psa(), y2pa(), y2s(), Yfunc(), t_input::zero(), multi_arr< StoutColls, 2 >::zero(), iter_track::zero_fit(), ZoneEnd(), and ZoneStart().

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

Definition at line 482 of file cddefines.h.

Referenced by AbortErrorMessage(), abund_starburst(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), LinSv::addComponent(), AGN_Hemis(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), AulTTError(), Badnell_rec_init(), BadRead(), bessel_y0(), bessel_y1(), bessel_yn(), bhG(), bhG_mx(), C6cs123(), Ca20cs123(), cdClock(), cdDrive(), cdExecTime(), cdGetLineList(), cdInput(), cdMain(), cdMemory(), cdRead(), cdSPEC2(), ChargTranPun(), pseudo_cont::check_index_fatal(), species_bands::check_index_fatal(), check_LAMDA_comment(), t_mesh::CheckMesh(), CheckVal(), chi2_func(), chkCaHeps(), cnewton(), Parser::CommandError(), conorm(), ContBandsCreate(), ContCreatePointers(), phymir_state< X, Y, NP, NSTR >::continue_from_state(), ContSetIntensity(), ConvCrossSect2CollStr(), ConvFail(), CoolEvaluate(), CoolHyperfine(), coolpr(), CoolSave(), CoStarInterpolate(), d1mach(), database_readin(), dBase_solve(), dense_fabden(), dgaunt(), dgaunt_check(), do_dump_state(), do_restore_state(), Parser::doSetVar(), Drive_cdLine(), DrvHyas(), DynaIterStart(), e1(), e1_scaled(), e2(), ellpk(), Parser::Error(), esc_CRDwing(), escmase(), expn(), factorial(), fc2_scl(), Fe26cs123(), ffun1(), find_arr(), find_solution(), t_LineSave::findline(), findspecies_validate(), fsff(), fudge(), gauss_legendre(), Energy::get(), GetBins(), Parser::getFirstChunk(), GetFracPop(), GetHelikeCollisionStrength(), band_cont::getInten(), getLevelsGeneric(), Parser::getLineID(), GetLineRec(), GetModel(), GetNextLine(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), GetPotValues(), getSpecies(), GetStandardHeLines(), GrainCharge(), GrainsInit(), grid_do(), GridRetrieveXSPECData(), gridXspec(), GrnVryDpth(), 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_Read_LTE_cooling_per_H2(), 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_mole_global::init(), t_yield::init_yield(), InitEmissivities(), InitGrid(), InitGridASCII(), InitGridBin(), InitIndexArrays(), InitSimPostparse(), 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(), lgReadAtmosphereTail(), LimitSh(), lines(), LoadIsotopes(), LinSv::makeBlend(), map_do(), 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(), molcol(), mole_create_react(), my_Integrand_VF01_E::my_Integrand_VF01_E(), MyAssert(), MyMalloc_base(), Ne10cs123(), newreact(), Parser::NoNumb(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), 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(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), EnergyEntry::p_set_ip(), parse_reaction(), parse_save_average(), parse_save_line(), Parse_Save_Line_RT(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosm(), ParseCosmicRays(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDrive(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFluc(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), 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(), ParseSpecies(), ParseState(), ParseStop(), ParseTable(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), plot(), pltopc(), pltr(), PntForLine(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtElem(), PrtFinal(), PrtLineSum(), prtLineType(), punchFITS_SpectraData(), qintr(), r1mach(), t_ADfA::rad_rec(), radius_next(), RauchReadMPP(), rd_block(), read_data(), read_Helike_cross_sections(), read_Hummer_Storey(), read_level2_lines(), read_mewe_gbar(), read_SH98_He1_cross_sections(), read_UTA_lines(), ReadAugerData(), Parser::readLaw(), Parser::readList(), ReadTable(), t_conv::register_(), RT_continuum(), RT_DestProb(), RT_line_escape(), RT_line_one_fine(), RT_recom_effic(), RT_tau_init(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), SaveLineData(), SaveLineStuff(), SaveSpecies(), SaveSpeciesBands(), SaveSpeciesPseudoCont(), search_limit(), PresMode::set(), Energy::set(), SetLimits(), setProperties(), t_prt_matrix::setSpecies(), size_distr(), solveions(), spectral_to_chemical(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), state_do(), StoutCollRate(), StuffComment(), t_ADfA::t_ADfA(), DepthTable::tabval(), TempInterp(), TotalInsanity(), totlin(), trim_levels(), uderiv(), ufunct(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), ValidateMesh(), vary_input(), wr_block(), XERBLA(), xerror_(), y0b01(), Yfunc(), t_abund::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 542 of file cddefines.h.

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

Definition at line 723 of file cddefines.h.

#define EXIT_FAILURE ES_FAILURE

Definition at line 168 of file cddefines.h.

Referenced by AbortErrorMessage(), abund_starburst(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), LinSv::addComponent(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), AulTTError(), Badnell_rec_init(), BadRead(), bessel_y0(), bessel_y1(), bessel_yn(), bhG(), bhG_mx(), C6cs123(), Ca20cs123(), cdClock(), cdDrive(), cdExecTime(), cdGetLineList(), cdMemory(), cdRead(), cdSPEC2(), ChargTranPun(), pseudo_cont::check_index_fatal(), species_bands::check_index_fatal(), check_LAMDA_comment(), t_mesh::CheckMesh(), CheckVal(), chi2_func(), chkCaHeps(), cnewton(), Parser::CommandError(), conorm(), ContBandsCreate(), ContCreatePointers(), phymir_state< X, Y, NP, NSTR >::continue_from_state(), ContSetIntensity(), ConvCrossSect2CollStr(), ConvFail(), CoolEvaluate(), CoolHyperfine(), coolpr(), CoolSave(), d1mach(), database_readin(), dBase_solve(), dense_fabden(), dgaunt(), do_dump_state(), do_restore_state(), Parser::doSetVar(), Drive_cdLine(), DrvHyas(), DynaIterStart(), e1(), e1_scaled(), e2(), ellpk(), Parser::Error(), esc_CRDwing(), escmase(), expn(), factorial(), fc2_scl(), Fe26cs123(), ffun1(), find_arr(), find_solution(), t_LineSave::findline(), findspecies_validate(), fsff(), fudge(), gauss_legendre(), Energy::get(), GetBins(), Parser::getFirstChunk(), GetFracPop(), GetHelikeCollisionStrength(), band_cont::getInten(), getLevelsGeneric(), Parser::getLineID(), GetLineRec(), GetModel(), GetNextLine(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), GetPotValues(), getSpecies(), GetStandardHeLines(), GrainCharge(), GrainsInit(), grid_do(), GridRetrieveXSPECData(), gridXspec(), GrnVryDpth(), 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(), load_balance::init(), diatomics::init(), t_mole_global::init(), t_yield::init_yield(), InitGrid(), InitGridASCII(), InitGridBin(), InitSimPostparse(), 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(), lgReadAtmosphereTail(), LimitSh(), lines(), LoadIsotopes(), LinSv::makeBlend(), map_do(), 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(), molcol(), mole_create_react(), my_Integrand_VF01_E::my_Integrand_VF01_E(), MyAssert(), MyMalloc_base(), Ne10cs123(), newreact(), Parser::NoNumb(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), 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(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), EnergyEntry::p_set_ip(), parse_reaction(), parse_save_average(), parse_save_line(), Parse_Save_Line_RT(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosm(), ParseCosmicRays(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDrive(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFluc(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), 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(), ParseSpecies(), ParseState(), ParseStop(), ParseTable(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), plot(), pltopc(), pltr(), PntForLine(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtElem(), PrtFinal(), PrtLineSum(), prtLineType(), punchFITS_SpectraData(), qintr(), r1mach(), t_ADfA::rad_rec(), radius_next(), RauchReadMPP(), rd_block(), read_data(), read_Helike_cross_sections(), read_Hummer_Storey(), read_level2_lines(), read_mewe_gbar(), read_SH98_He1_cross_sections(), read_UTA_lines(), ReadAugerData(), Parser::readLaw(), Parser::readList(), ReadTable(), t_conv::register_(), RT_continuum(), RT_DestProb(), RT_line_escape(), RT_recom_effic(), RT_tau_init(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), SaveLineData(), SaveLineStuff(), SaveSpecies(), SaveSpeciesBands(), SaveSpeciesPseudoCont(), search_limit(), PresMode::set(), Energy::set(), SetLimits(), setProperties(), t_prt_matrix::setSpecies(), size_distr(), solveions(), spectral_to_chemical(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), state_do(), StoutCollRate(), StuffComment(), t_ADfA::t_ADfA(), DepthTable::tabval(), TempInterp(), TotalInsanity(), totlin(), trim_levels(), uderiv(), ufunct(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), ValidateMesh(), vary_input(), wr_block(), XERBLA(), xerror_(), y0b01(), Yfunc(), t_abund::zero(), and zoneDensity().

#define EXIT_SUCCESS ES_SUCCESS

Definition at line 166 of file cddefines.h.

Referenced by AGN_Hemis(), CoStarInterpolate(), diatomics::H2_Read_LTE_cooling_per_H2(), Parser::help(), diatomics::init(), InitEmissivities(), InitIndexArrays(), iso_recomb_setup(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), ParseCompile(), ParseDrive(), ParseInterp(), ParseTable(), read_UTA_lines(), RT_line_one_fine(), save_opacity(), SaveDo(), and SaveLineData().

#define fixit ( a )

Value:

do { \
                static Fixit fixit_s(__func__,__FILE__,__LINE__, (a));  \
        } while (0)

Definition at line 417 of file cddefines.h.

Referenced by AbundChange(), atmdat_CHIANTI_readin(), ChargTranSumHeat(), clean_up(), ContCreatePointers(), CoolEvaluate(), create_isotopologues(), database_readin(), diatomics::diatomics(), DynaCreateArrays(), FndLineHt(), ForbiddenAuls(), GetAveVelocity(), GetDensity(), GetHelikeCollisionStrength(), GetHlikeCollisionStrength(), gridXspec(), H21_cm_pops(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_X_sink_and_source(), HeatSum(), HeCSTableInterp(), HomogeneousSource(), diatomics::init(), init_struc(), IonHydro(), 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(), outline_base(), ParseCosmology(), ParseDatabaseH2(), PressureChange(), pressureZone(), PresTotCurrent(), PrtZone(), punchFITS_PrimaryHeader(), radius_next(), read_data(), Recomb_Seaton59(), renorm_solution(), RT_continuum(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_escape(), RT_tau_init(), SaveLineIntensity(), SecIoniz(), set_fractionation(), setXtraRatesO1(), diatomics::SolveExcitedElectronicLevels(), state_get_put(), states_nelemfill(), t_isoCTRL::zero(), and zoneDensity().

#define float PLEASE_USE_REALNUM_NOT_FLOAT

Definition at line 129 of file cddefines.h.

#define fopen PLEASE_USE_open_data_NOT_fopen

Definition at line 135 of file cddefines.h.

Referenced by sys_fopen().

#define isnan MyIsnan

Definition at line 659 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(), t_gaunt::p_read_table(), ParseCrashDo(), and safe_div().

#define lgBOUNDSCHECKVAL false

Definition at line 173 of file cddefines.h.

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

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

Definition at line 554 of file cddefines.h.

Referenced by AGN_Hemis(), t_secondaries::alloc(), t_ionbal::alloc(), t_mole_local::alloc(), atmdat_CHIANTI_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), ContBandsCreate(), ContCreateMesh(), dBase_solve(), DynaCreateArrays(), GetStandardHeLines(), gridXspec(), diatomics::H2_Level_low_matrix(), HelikeTransProbSetup(), HyperfineCreate(), init_struc(), iso_cascade(), iso_recomb_malloc(), IterStart(), map_do(), opacity_more_memory(), OpacityCreateAll(), ParseCrashDo(), ParseMonitorResults(), ParsePrtLineSum(), plot_sparsity(), pltcon(), pltopc(), read_Helike_cross_sections(), read_level2_lines(), read_SH98_He1_cross_sections(), rfield_opac_malloc(), and SanityCheckBegin().

#define MAX2	(	a,
		b
	)	max(a,b)

MAX2 takes two arguments, returns the larger of the two

Definition at line 824 of file cddefines.h.

Referenced by abund_starburst(), AbundancesPrt(), AgeCheck(), atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_STOUT_readin(), atom_level2(), Badnell_rec_init(), badprt(), bhintegrand_log(), C6cs123(), Ca20cs123(), t_timesc::calc_therm_timesc(), cdColm(), cdTimescales(), ChargTranSumHeat(), chkCaHeps(), cloudy(), collision_strength_VF01(), ColStrGBar(), ContCreateMesh(), ContCreatePointers(), ContRate(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvPresTempEdenIoniz(), CoolAdd(), CoolEvaluate(), CoolSave(), CoStarListModels(), cross_section(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), da(), dBase_solve(), DebyeDeriv(), DGEMM(), DGER(), DGETF2(), DGETRF(), DGETRS(), DTRSM(), DynaStartZone(), EdenChange(), ElectronFractions(), Fe26cs123(), ffun1(), fstats(), GammaBn(), GammaK(), GbarRateCoeff(), GetFracPop(), diatomics::GetHeatRate(), GetHelikeCollisionStrength(), 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(), highen(), Hion_coll_ioniz_ratecoef(), HomogeneousSource(), t_ADfA::hpfit(), Hydcs123(), hydro_vs_coll_str(), HydroEinstA(), HydroLevel(), HyperfineCreate(), hypho(), init_struc(), InitBinAugerData(), InitCoreload(), InterpolateModel(), ion_photo(), ion_recomb(), ion_trim(), ion_trim2(), IonHydro(), iso_allocate(), 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_hydro(), lines_molecules(), map_do(), molcol(), mole_effects(), mole_h_reactions(), Ne10cs123(), Opacity_iso_photo_cs(), OpacityAdd1Element(), OpacityAdd1SubshellInduc(), OpacityAddTotal(), OpacityCreate1Element(), Atom_LevelN::operator()(), optimize_subplex(), TransitionProxy::outline(), outline_base(), ParseDatabaseISO(), ParseGrid(), ParseIterations(), ParsePrint(), ParseRangeOption(), ParseSave(), ParseSet(), ParseStop(), ParseTrace(), pltcon(), pltmap(), pltopc(), pltr(), PresTotCurrent(), PrintSpectrum(), PrtAllTau(), PrtColumns(), PrtHeader(), PrtOneMonitor(), PrtZone(), qheat(), qheat_init(), radius_first(), radius_increment(), radius_next(), rayleh(), RebinQHeatResults(), RT_continuum(), RT_DestProb(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_electron_scatter(), RT_line_one_fine(), 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_opacity(), SaveDo(), saveFITSfile(), SaveSpecies(), ScanProbDistr(), SecIoniz(), set_xIntensity(), SetLimits(), SetLimitsSub(), setstp(), setXtraRatesFe2(), setXtraRatesO1(), shieldFederman(), spldrv_safe(), splint_safe(), pseudo_cont::sumBand(), species_bands::sumBand(), tauff(), TryDoubleStep(), TwoPhotonSetup(), uderiv(), UpdatePot(), UpdatePot1(), 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 829 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 834 of file cddefines.h.

Referenced by sinpar().

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

Definition at line 641 of file cddefines.h.

#define MIN2	(	a,
		b
	)	min(a,b)

MIN2 takes two arguments, returns the smaller of the two

Definition at line 803 of file cddefines.h.

Referenced by abund_starburst(), AgeCheck(), atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_STOUT_readin(), C6cs123(), Ca20cs123(), t_timesc::calc_therm_timesc(), ChargTranEval(), ChargTranSumHeat(), ContRate(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvPresTempEdenIoniz(), CoolEvaluate(), coolpr(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), da(), dBase_solve(), dense_parametric_wind(), DGETF2(), DGETRF(), DynaStartZone(), ElectronFractions(), esc_CRDcore(), esc_PRD_1side(), Fe26cs123(), 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(), highen(), Hion_coll_ioniz_ratecoef(), Hydcs123(), HydroEinstA(), hypho(), ILAENV(), InterpolateModel(), ion_collis(), ion_CX(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_solver(), ion_trim(), ion_trim2(), iso_assign_quantum_numbers(), iso_collapsed_update(), iso_collide(), iso_continuum_lower(), iso_cool(), 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_condition(), my_Integrand_VF01_E::my_Integrand_VF01_E(), Ne10cs123(), newton_step(), OpacityAdd1Subshell(), OpacityAdd1SubshellInduc(), OpacityAddTotal(), OpacityCreateAll(), outline_base(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), ParseCommands(), ParseCosmicRays(), ParseDatabaseISO(), ParseRangeOption(), ParseSave(), ParseSet(), ParseStop(), partx(), pltcon(), pltmap(), pltopc(), pltr(), PressureRadiationLine(), PresTotCurrent(), PrintSpectrum(), prt_smooth_predictions(), PrtComment(), PrtLinePres(), PrtMeanIon(), qheat(), qheat_init(), radius_first(), radius_increment(), radius_next(), read_SH98_He1_cross_sections(), RebinQHeatResults(), RebinSingleCell(), RT_continuum_shield_fcn_point(), RT_diffuse(), RT_line_one_fine(), RT_line_one_tau_reset(), RT_line_one_tauinc(), RT_LineWidth(), RT_recom_effic(), RT_stark(), RT_tau_init(), RTesc_lya(), RTesc_lya_1side(), SanityCheckBegin(), save_opacity(), SaveDo(), SaveLineData(), SecIoniz(), set_xIntensity(), SetLimits(), SetLimitsSub(), setstp(), setXtraRatesO1(), shieldFederman(), simplx(), spldrv_safe(), splint_safe(), subopt(), sumcon(), uderiv(), xinvrs(), 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 808 of file cddefines.h.

Referenced by atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_LAMDA_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 813 of file cddefines.h.

Referenced by radius_first().

#define POW2 pow2

POW2 takes 1 argument, and squares it

Definition at line 979 of file cddefines.h.

Referenced by abund_starburst(), collision_strength_VF01(), ColStrGBar(), ContSetIntensity(), CS_l_mixing_PS64(), CS_l_mixing_S62(), dist(), DoFSMixing(), DynaIonize(), DynaNewStep(), DynaPrtZone(), DynaStartZone(), eina(), esc_CRDwing_1side(), FillExtraLymanLine(), ForbiddenAuls(), fstats(), gbar0(), gbar1(), GetAveVelocity(), GetDopplerWidth(), GetGF(), GetHelikeCollisionStrength(), GetHubbleFactor(), gett2(), gett2o3(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainScreen(), GrainsInit(), GravitationalPressure(), diatomics::H2_Cooling(), H2_vib_dist(), t_ADfA::H_rad_rec(), helike_energy(), t_ADfA::hpfit(), hydro_vs_coll_str(), HydroEinstA(), HydroOscilStr(), HydroRecCool(), hypho(), diatomics::init(), InitSimPostparse(), iso_assign_quantum_numbers(), iso_cool(), iso_create(), iso_get_collision_strength_collapsed_to_collapsed_fast(), iso_rad_rec_cooling_approx(), iso_rad_rec_cooling_extra(), iso_state_lifetime(), lgCheckMonitors(), lgConserveEnergy(), lgReadAtmosphereTail(), lines(), lines_hydro(), lines_setup(), Magnetic_evaluate(), mole_effects(), mole_h2_grain_form(), mole_h_reactions(), my_Integrand_VF01_E::my_Integrand_VF01_E(), ofit(), OpacityCreateAll(), my_Integrand_S62::operator()(), optimize_subplex(), t_ADfA::phfit(), PlanckIntegral(), plankf(), PresTotCurrent(), PrtFinal(), radius_first(), rayleh(), RT_continuum(), RT_DestProb(), RT_fine_clear(), RTesc_lya_1side(), SaveDo(), shieldFederman(), sum_radiation(), tfidle(), ThetaNu(), UpdatePot1(), UpdatePot2(), zoneDensity(), and ZoneStart().

#define POW3 pow3

POW3 takes 1 argument, and cubes it

Definition at line 986 of file cddefines.h.

Referenced by abund_starburst(), ContSetIntensity(), cross_section(), ffun1(), GetHS98CrossSection(), GetHubbleFactor(), GrainDrift(), GravitationalPressure(), HydroOscilStr(), HydroRecCool(), iso_rad_rec_cooling_extra(), my_Integrand_VF01_E::my_Integrand_VF01_E(), OpacityCreateAll(), ParseDatabaseISO(), and save_opacity().

#define POW4 pow4

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

Definition at line 993 of file cddefines.h.

Referenced by ConvTempEdenIoniz(), GetHubbleFactor(), hydro_transprob(), 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 1349 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(), PrtAllTau(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtZone(), RT_tau_init(), and Save1LineData().

#define puts ( STR ) Using_puts_before_cdEXIT_is_no_longer_needed

Definition at line 485 of file cddefines.h.

#define STATIC static

Definition at line 118 of file cddefines.h.

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

Definition at line 140 of file cddefines.h.

Referenced by multi_arr< StoutColls, 2 >::alloc(), atmdat_CHIANTI_readin(), and multi_geom< d, MEM_LAYOUT_VAL >::finalize().

Typedef Documentation

typedef float realnum

Definition at line 124 of file cddefines.h.

typedef float sys_float

Definition at line 127 of file cddefines.h.

Enumeration Type Documentation

anonymous enum

Enumerator
CHARS_SPECIES

Definition at line 324 of file cddefines.h.

anonymous enum

Enumerator
CHARS_ISOTOPE_SYM

Definition at line 325 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_DOMAIN_ERROR
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 142 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 197 of file service.cpp.

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

Referenced by AGN_Hemis(), energy(), pseudo_cont::getWl(), Save1Line(), Save1LineData(), save_opacity(), and SaveDo().

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NORETURN void BadRead ( void )

BadRead tried to read internal data and failed

Definition at line 986 of file service.cpp.

References cdEXIT, DEBUG_ENTRY, EXIT_FAILURE, fprintf(), 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 1067 of file service.cpp.

References broke, DEBUG_ENTRY, and t_broke::lgBroke.

Referenced by ion_solver(), 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 261 of file service.cpp.

References DEBUG_ENTRY, and toupper().

Referenced by lgCheckMonitors(), optimize_func(), 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 295 of file service.cpp.

References DEBUG_ENTRY, and toupper().

Referenced by atmdat_STOUT_readin(), cdColm(), cdIonFrac(), cdTemp(), LinSv::chALabSet(), t_LineSave::findline(), lgCheckMonitors(), LinSv::makeBlend(), Parser::newlineProcess(), ParseAbundances(), ParseNorm(), and ParseTable().

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void cdPrepareExit ( exit_type )

prepare termination of the code, but do not terminate yet

Definition at line 134 of file cdinit.cpp.

References cdInput(), cdOutput(), CloseSaveFiles(), cpu, fprintf(), grid, t_cpu::i(), ioQQQ, t_save::ipSaveGrid, t_grid::lgGrid, t_cpu_i::lgMPISingleRankMode(), t_trace::lgTrace, t_grid::pnunit, save, SaveGrid(), and trace.

Referenced by cdMain().

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void CodeReview ( void )

CodeReview - placed next to code that needs to be checked

Definition at line 1093 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 1655 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 1153 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 1102 of file service.cpp.

References DEBUG_ENTRY, and fprintf().

Referenced by DumpCoolStack(), DumpHeatStack(), iso_radiative_recomb_effective(), iter_track::print_status(), qheat_init(), read_UTA_lines(), and Recomb_Seaton59().

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int dprintf	(	const Output &	stream,
		const char *	format,
			...
	)

Definition at line 1130 of file service.cpp.

References DEBUG_ENTRY, fprintf(), and Output::fptr().

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double dsexp ( double x )

dsexp safe exponential function for doubles

Parameters

x

Definition at line 1038 of file service.cpp.

References DEBUG_ENTRY, and DSEXP_LIMIT.

Referenced by FastVoigtH(), ga08_oH2_e(), ga08_oH2_H_b100(), ga08_pH2_e(), ga08_pH2_H_b100(), diatomics::H2_Level_low_matrix(), Hion_coll_ioniz_ratecoef(), hydro_vs_ioniz(), iso_satellite_update(), diatomics::mole_H2_LTE(), mole_partition_function(), setCollRate::operator()(), RT_continuum_shield_fcn_point(), RT_recom_effic(), and diatomics::SolveSomeGroundElectronicLevels().

double exp10 ( double x )

inline

exp10(x): faster alternative to pow(10.,x)

Definition at line 1368 of file cddefines.h.

References BIGDOUBLE, and pow2().

Referenced by AbundancesTable(), atmdat_HS_caseB(), Badnell_rec_init(), cdIonFrac(), cdRead(), cdTemp(), CHIANTI_Upsilon(), ColStrGBar(), conorm(), ContCreatePointers(), ContSetIntensity(), CoolEvaluate(), CoStarInitialize(), CoStarListModels(), da(), dgaunt(), dgaunt_check(), DrivePump(), DrvEscP(), ffun1(), GbarRateCoeff(), GetHelikeCollisionStrength(), Parser::getNumberCheckAlwaysLog(), Parser::getNumberCheckAlwaysLogLim(), Parser::getNumberCheckLogLinNegImplLog(), Parser::getNumberDefaultAlwaysLog(), Parser::getNumberDefaultNegImplLog(), GetOptColDen(), GetOptTemp(), H21cm_electron(), diatomics::H2_LevelPops(), diatomics::H2_Read_hminus_distribution(), t_ADfA::H_rad_rec(), hrii_log(), HydroRecCool(), HyperfineCS(), hypho(), diatomics::init(), InitEmissivities(), InterpolateGridCoStar(), InterpolateRectGrid(), iso_dielec_recomb_rate(), iso_rad_rec_cooling_extra(), iso_recomb_setup(), iso_RRCoef_Te(), lines(), lines_helium(), lines_hydro(), map_do(), mie_read_rfi(), mole_effects(), mxify_log10(), optimize_func(), pah2_fun(), pah3_fun(), ParseAbundances(), ParseAge(), ParseAgn(), ParseBlackbody(), ParseBremsstrahlung(), ParseCaseB(), ParseCExtra(), ParseConstant(), ParseCoronal(), ParseCosmicRays(), ParseCovering(), ParseCylinder(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDistance(), ParseDrive(), ParseEden(), ParseElement(), ParseExtinguish(), ParseF_nu(), ParseFill(), ParseFluc(), ParseForceTemperature(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseHDEN(), ParseHExtra(), ParseInterp(), ParseLaser(), ParseMap(), ParseMetal(), ParseMonitorResults(), ParseNeutrons(), ParseOptimize(), ParsePowerlawContinuum(), ParsePrint(), ParseRadius(), ParseRangeOption(), ParseRatio(), ParseSave(), ParseSet(), ParseStop(), ParseTable(), ParseTauMin(), ParseTurbulence(), pltmap(), PrintE71(), PrintE82(), PrintE93(), prt_smooth_predictions(), PrtComment(), PrtFinal(), PrtHeader(), punchFITS_ParamData(), radius_first(), radius_next(), resetBltin(), RTesc_lya_1side(), S62BesselInvert(), SanityCheckGaunt(), SaveDo(), SaveGaunts(), SetLimits(), pseudo_cont::setup(), StarburstInitialize(), DepthTable::tabval(), uderiv(), vexp10(), WavlenErrorGet(), wr_exp10d(), wr_exp10f(), and xinvrs().

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sys_float exp10 ( sys_float x )

inline

Definition at line 1403 of file cddefines.h.

References exp10f().

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sys_float exp10f ( sys_float x )

inline

exp10f(x): single precision version of exp10(x)

Definition at line 1386 of file cddefines.h.

References BIGFLOAT, and pow2().

Referenced by exp10().

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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 DEBUG_ENTRY, fprintf(), ioQQQ, max_pow10, min(), min_pow10, pos_pow10, sign(), tolower(), and TotalInsanity().

Referenced by atmdat_LAMDA_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), ContBandsCreate(), database_readin(), dgaunt(), DrvEscP(), DrvHyas(), 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(), bands_file::load(), LoadIsotopes(), FunctLAMDA::operator()(), t_mesh::p_ReadResolution(), ParseAbundances(), ParseDrive(), ParseTable(), read_Helike_cross_sections(), read_SH98_He1_cross_sections(), and ReadCollisionRateTable().

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void fixit_base	(	const char *	func,
		const char *	file,
		int	line,
		const char *	reason
	)

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

Definition at line 1076 of file service.cpp.

References broke, DEBUG_ENTRY, Singleton< FixitList >::Inst(), t_broke::lgFixit, and FixitList::list.

Referenced by Fixit::Fixit().

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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 927 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 939 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 951 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 963 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 854 of file cddefines.h.

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

Referenced by abund_starburst(), atmdat_HS_caseB(), t_gaunt::brems_cool(), ChargTranEval(), LinSv::checkEmergent(), t_mesh::CheckMesh(), conorm(), phymir_state< X, Y, NP, NSTR >::continue_from_state(), ConvBase(), ConvEdenIoniz(), ConvInitSolution(), ConvTempEdenIoniz(), CoolEvaluate(), CoolHyperfine(), CoStarInitialize(), dBase_solve(), eden_sum(), EdenChange(), eeBremsSpectrum(), ffun1(), t_PredCont::find(), FindIndex(), t_LineSave::findline(), fp_bound(), GammaBn(), GrainChargeTemp(), GrainDrive(), diatomics::H2_LevelPops(), diatomics::H2_X_coll_rate_evaluate(), HeatSum(), Hydcs123(), InterpolateModel(), ion_recom_calculate(), iso_collide(), iso_level(), iso_rad_rec_cooling_discrete(), iso_radiative_recomb(), iso_renorm(), lgCheckMonitors(), lgValidBinFile(), MeanMassOfElement(), mie_cs_size_distr(), diatomics::mole_H2_LTE(), mole_h_reactions(), NewChargeData(), OpacityAddTotal(), optimize_subplex(), t_gaunt::p_gauntff_vec(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), t_gaunt::p_setup_brems(), ParseGrid(), PrtFinal(), radius_first(), RauchInitialize(), RT_DestProb(), SanityCheckBegin(), SaveDo(), SearchModel(), t_mesh::setResolutionScaleFactor(), diatomics::SolveSomeGroundElectronicLevels(), StarburstInitialize(), state_do(), t_physconst::t_physconst(), and tfidle().

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

inline

Definition at line 881 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 904 of file cddefines.h.

References ASSERT, isnan, and max().

Referenced by fp_bound_tol(), get_total_abundance_ions(), diatomics::H2_LevelPops(), InitGridBin(), lgValidBinFile(), lgValidMesh(), mie_read_opc(), diatomics::mole_H2_form(), diatomics::mole_H2_LTE(), TransitionProxy::outline(), t_mesh::p_ReadResolution(), read_UTA_lines(), and ReadTable().

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

inline

Definition at line 915 of file cddefines.h.

References ASSERT, isnan, and max().

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int fprintf	(	const Output &	stream,
		const char *	format,
			...
	)

overloads to allow interception of output

Definition at line 1121 of file service.cpp.

References Output::fptr().

Referenced by AbortErrorMessage(), abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), addComment(), LinSv::addComponent(), addKeyword_num(), addKeyword_txt(), AGN_He1_CS(), AGN_Hemis(), AtlasCompile(), atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_LAMDA_readin(), atmdat_outer_shell(), atmdat_readin(), atmdat_STOUT_readin(), AtmospheresAvail(), AulTTError(), Badnell_rec_init(), badprt(), BadRead(), t_warnings::bangin(), bessel_y0(), bessel_y1(), bessel_yn(), C6cs123(), Ca20cs123(), t_warnings::caunin(), cdCautions(), cdClock(), cdColm(), cdDrive(), cdErrors(), cdExecTime(), cdGetLineList(), cdH2_colden(), cdInit(), cdInput(), cdIonFrac(), cdLine_ip(), cdMain(), cdMemory(), cdNotes(), cdPrepareExit(), cdPrintCommands(), cdRead(), cdReasonGeo(), cdSPEC2(), cdSurprises(), cdTemp(), cdWarnings(), ChargTranPun(), ChargTranSumHeat(), check_data(), pseudo_cont::check_index_fatal(), species_bands::check_index_fatal(), check_LAMDA_comment(), check_mult_path(), t_mesh::CheckMesh(), CheckVal(), t_mole_local::chem_heat(), ChemImportance(), chi2_func(), CHIANTI_Upsilon(), chkCaHeps(), chMolBranch(), CloseSaveFiles(), cloudy(), CloudyPrintReference(), cnewton(), t_ADfA::coll_ion_wrapper(), collectSkipTrans(), collision_strength_VF01(), CollisSuppres(), Parser::CommandError(), conorm(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), ContNegative(), ContRate(), ContSetIntensity(), ConvBase(), ConvCrossSect2CollStr(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvIterCheck(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolEvaluate(), CoolHeatError(), CoolHyperfine(), coolpr(), CoolSave(), CoolSum(), CoStarCompile(), CoStarInitialize(), CoStarListModels(), CS_l_mixing(), database_readin(), DatabasePrintReference(), dBase_solve(), dBaseAbund(), dense_fabden(), dgaunt(), dgaunt_check(), dmpary(), do_dump_state(), do_restore_state(), doData(), DoFSMixing(), doHeader(), doop(), Parser::doSetVar(), dprintf(), Drive_cdLine(), DrivePump(), DrvEscP(), DrvHyas(), DumpAtmosphere(), DumpLine(), DynaEndZone(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaNewStep(), DynaPrtZone(), DynaPunchTimeDep(), DynaSave(), DynaStartZone(), e1(), e1_scaled(), e2(), t_input::echo(), Parser::echo(), eden_sum(), EdenError(), ElectronFractions(), ellpk(), t_debug::enter(), Parser::Error(), esc_2side_base(), esc_CRDwing(), escmase(), expn(), factorial(), fc2_scl(), Fe26cs123(), Parser::FFmtRead(), FFmtRead(), ffun(), ffun1(), FillExtraLymanLine(), FillJ(), find_arr(), find_solution(), t_LineSave::findline(), findspecies_validate(), fndneg(), fndstr(), fudge(), funjac(), GammaPrt(), GammaPrtRate(), GammaPrtShells(), gauss_legendre(), Energy::get(), get_total_abundance_ions(), GetBins(), Parser::getFirstChunk(), GetFracPop(), GetHelikeCollisionStrength(), band_cont::getInten(), getLevelsGeneric(), Parser::getLineID(), GetLineRec(), GetModel(), GetNextLine(), Parser::getNumberCheckAlwaysLogLim(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), getSpecies(), GetStandardHeLines(), Parser::getSymbol(), diatomics::GetXColden(), GrainCharge(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainsInit(), GrainTemperature(), GravitationalPressure(), grid_do(), GridCompile(), GridRetrieveXSPECData(), gridXspec(), GrnStdDpth(), GrnVryDpth(), H21_cm_pops(), diatomics::H2_Colden(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_CollidRateRead(), diatomics::H2_Cooling(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_ParseSave(), diatomics::H2_Prt_column_density(), diatomics::H2_Prt_Zone(), diatomics::H2_PrtDepartCoef(), diatomics::H2_Punch_line_data(), diatomics::H2_PunchDo(), diatomics::H2_RadPress(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_Read_LTE_cooling_per_H2(), 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(), HelikeTransProbSetup(), Parser::help(), highen(), HomogeneousSource(), t_ADfA::hpfit(), hv(), Hydcs123(), HydroEinstA(), HydroLevel(), HydroRecCool(), HyperfineCreate(), hypho(), IncidentContinuumHere(), load_balance::init(), diatomics::init(), t_mole_global::init(), t_yield::init_yield(), InitEmissivities(), InitGrid(), InitGridASCII(), InitGridBin(), InitSimPostparse(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), inv_ufunct(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), ion_trim2(), ion_wrapper(), IonHelium(), IonHydro(), IonNelem(), ipContEnergy(), ipLineEnergy(), ipoint(), ipShells(), iso_cascade(), iso_collide(), iso_continuum_lower(), iso_cool(), iso_get_collision_strength(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_prt_pops(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_recomb_setup(), iso_renorm(), iso_set_ion_rates(), iso_solve(), iso_update_num_levels(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), Kurucz79Compile(), t_debug::leave(), lfactorial(), lgCheckMonitors(), lgCompileAtmosphere(), lgConserveEnergy(), lgConvTemp(), lgCoolNetConverge(), lgElemsConserved(), lgNetEdenSrcSmall(), lgNucleiConserved(), lgOptimize_do(), lgReactBalance(), lgReadAtmosphereHead(), lgReadAtmosphereTail(), lgStatesConserved(), lgValidModel(), LimitSh(), lindst(), lines(), lines_continuum(), lines_general(), lines_helium(), lines_hydro(), lines_iron_Ka(), lines_table(), LineStackCreate(), bands_file::load(), LoadIsotopes(), LinSv::makeBlend(), map_do(), maybeNumber(), mc_escape(), 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_step(), mie_write_opc(), MihalasCompile(), molcol(), mole_check_reverse_reactions(), mole_cmp_num_in_out_reactions(), mole_create_react(), mole_dominant_rates(), mole_eval_balance(), mole_generate_isotopologue_reactions(), mole_h2_grain_form(), diatomics::mole_H2_LTE(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_print_species_reactions(), mole_rk_bigchange(), mole_save(), mole_solve(), mole_system_error(), mole_update_rks(), mole_update_species_cache(), my_Integrand_VF01_E::my_Integrand_VF01_E(), MyAssert(), MyMalloc_base(), Ne10cs123(), newreact(), newspecies(), newton_step(), Parser::NoNumb(), t_warnings::notein(), opacity_more_memory(), OpacityAddTotal(), OpacityCreate1Element(), OpacityCreateAll(), OpacityCreateReilMan(), setCollRate::operator()(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), optimize_func(), optimize_phymir(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), Flux::p_InternalFluxUnit(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), EnergyEntry::p_set_ip(), t_mesh::p_SetupMesh(), parse_reaction(), parse_save_average(), parse_save_line(), Parse_Save_Line_RT(), parse_species_label(), parse_udfa(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosm(), ParseCosmicRays(), ParseCosmology(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDrive(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFail(), ParseFill(), ParseFluc(), ParseForceTemperature(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), ParseInit(), 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(), ParseSpecies(), ParseSphere(), ParseState(), ParseStop(), ParseTable(), ParseTest(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), PlanckIntegral(), plot(), plot_sparsity(), pltcon(), pltmap(), pltopc(), pltr(), pnegopc(), PntForLine(), PressureChange(), PresTotCurrent(), bad_assert::print(), print_delimiter(), print_emline_fine(), iter_track::print_history(), PrintCenterLine(), t_cpu_i::printDataPath(), PrintE71(), PrintE82(), PrintE93(), Parser::PrintLine(), PrintLineDataHeader(), PrintRates(), PrintRatio(), PrintShortZero(), PrintSpectrum(), prme(), process_output(), LinSv::prt(), t_physconst::prt_constants(), prt_constants(), prt_header_cols(), prt_line_err(), prt_line_inlist(), prt_LineLabels(), prt_smooth_predictions(), prt_trans_opc_debug(), prt_wl(), PrtAllTau(), PrtColumns(), PrtComment(), PrtElem(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtHydroTrace1a(), isotope::prtIso(), isotope::prtIsoPairs(), PrtLinePres(), PrtLineSum(), prtLineType(), PrtMacros(), PrtMeanIon(), prtmet(), PrtOneMonitor(), prtPunOpacSummary(), t_prt_matrix::prtRates(), PrtTwoPhotonEmissCoef(), PrtZone(), punchFITS_EnergyHeader(), punchFITS_GenericHeader(), punchFITS_ParamData(), punchFITS_ParamHeader(), punchFITS_PrimaryHeader(), punchFITS_SpectraData(), punchFITS_SpectraHeader(), qheat(), qintr(), r1mach(), t_ADfA::rad_rec(), radius_first(), radius_increment(), radius_next(), RauchCompile(), RauchInitialize(), RauchReadMPP(), read_data(), read_Helike_cross_sections(), read_Hummer_Storey(), read_level2_lines(), read_mewe_gbar(), read_SH98_He1_cross_sections(), read_UTA_lines(), read_whole_line(), t_input::readarray(), ReadAugerData(), ReadBadnellAIData(), Parser::readLaw(), Parser::readList(), ReadTable(), RebinQHeatResults(), rec6j(), t_conv::register_(), renorm_solution(), RT_continuum(), RT_continuum_shield_fcn(), RT_DestProb(), RT_diffuse(), RT_line_all(), RT_line_all_escape(), RT_line_driving(), RT_line_escape(), RT_line_one_fine(), RT_line_one_tau_reset(), RT_line_one_tauinc(), RT_line_pumping(), RT_OTS(), RT_OTS_AddLine(), RT_OTS_ChkSum(), RT_OTS_PrtRate(), RT_recom_effic(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), RTesc_lya_1side(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), Save1Line(), Save1LineData(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveAllSpeciesLabelsLevels(), SaveDo(), saveFITSfile(), SaveGaunts(), SaveGrid(), SaveHeat(), SaveLineData(), SaveLineIntensity(), SaveLineStuff(), SaveResults(), SaveSpecial(), SaveSpecies(), SaveSpeciesBands(), SaveSpeciesHeader(), SaveSpeciesLines(), SaveSpeciesOne(), SaveSpeciesOptDep(), SaveSpeciesPseudoCont(), ScaleAllDensities(), ScanProbDistr(), search_limit(), SecIoniz(), Energy::set(), set_xIntensity(), SetLimits(), setProperties(), t_prt_matrix::setSpecies(), GroupMap::setup(), setXtraRatesO1(), Parser::showLocation(), ShowMe(), size_distr(), solve_system(), diatomics::SolveExcitedElectronicLevels(), solveions(), speciesCheck(), speciesOff(), spectral_to_chemical(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), StarburstCompile(), StarburstInitialize(), state_do(), state_get_put(), states_nelemfill(), stepDensity(), StoutCollRate(), StuffComment(), pseudo_cont::sumBand(), species_bands::sumBand(), SumDensities(), t_ADfA::t_ADfA(), t_physconst::t_physconst(), t_version::t_version(), DepthTable::tabval(), TempChange(), TempInterp(), test_expn(), tfidle(), timestep_next(), TlustyCompile(), TotalInsanity(), totlin(), trim_levels(), uderiv(), ufunct(), UpdatePot(), UpdateUTAs(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), ValidateGrid(), ValidateMesh(), vary_input(), t_warnings::warnin(), WernerCompile(), WMBASICCompile(), WriteASCIIData(), WriteASCIIHead(), XERBLA(), xerror_(), y0b01(), Yfunc(), zero(), t_abund::zero(), zoneDensity(), and ZoneStart().

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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 555 of file service.cpp.

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

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

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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 1109 of file cddefines.h.

Referenced by band_cont::accumulate(), t_mesh::anulog10ptr(), t_mesh::anuptr(), qList::Boltzmann(), qList::ConBoltz(), multi_arr< StoutColls, 2 >::data(), eeBremsSpectrum(), F21(), F21_mx(), funjac(), t_gaunt::gauntff(), GetBins(), GetModel(), GrainElecEmis1(), GrainMakeDiffuse(), GrainTemperature(), GrainUpdateRadius2(), H_photo_cs_log10(), HaardtMadauInterpolate(), hunt_bisect(), hunt_bisect_reverse(), InitGridBin(), InitGridCoStar(), iso_level(), lgCompileAtmosphere(), lgReadAtmosphereTail(), mole_solve(), newton_step(), Atom_LevelN::operator()(), outline_base(), t_gaunt::p_gauntff_vec(), t_gaunt::p_gauntff_vec_sub(), ParseMonitorResults(), ParseTable(), punchFITS_GenericData(), RebinAtmosphere(), RT_continuum(), GroupMap::setup(), solve_system(), DepthTable::tabval(), tfidle(), and ValidateGrid().

template<class T >

T* get_ptr ( valarray< T > & v )

inline

Definition at line 1113 of file cddefines.h.

template<class T , class U >

T* get_ptr ( vector< T, U > & v )

inline

Definition at line 1117 of file cddefines.h.

template<class T >

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

inline

Definition at line 1121 of file cddefines.h.

template<class T , class U >

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

inline

Definition at line 1125 of file cddefines.h.

template<class T >

void invalidate_array	(	T *	p,
		size_t	size
	)

inline

Definition at line 1091 of file cddefines.h.

Referenced by InitGridCoStar(), multi_arr< StoutColls, 2 >::invalidate(), and flex_arr< double >::invalidate().

void invalidate_array	(	double *	p,
		size_t	size
	)

inline

Definition at line 1097 of file cddefines.h.

References set_NaN().

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void invalidate_array	(	sys_float *	p,
		size_t	size
	)

inline

Definition at line 1102 of file cddefines.h.

References set_NaN().

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long int ipow	(	long	,
		long
	)

ipow

Returns: m^n

Definition at line 658 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 753 of file cddefines.h.

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

bool is_odd ( long j )

inline

Definition at line 754 of file cddefines.h.

long max	(	int	a,
		long	b
	)

inline

Definition at line 817 of file cddefines.h.

Referenced by flex_arr< double >::alloc(), atmdat_CHIANTI_readin(), bhintegrand(), bhintegrand_log(), ConvInitSolution(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), dawson(), dBase_solve(), dqage_(), dqagie_(), dqagpe_(), dqagse_(), dqawce_(), dqawfe_(), dqawoe_(), dqawse_(), dqelg_(), dqk15_(), dqk15i_(), dqk15w_(), dqk21_(), dqk31_(), dqk41_(), dqk51_(), dqk61_(), dqng_(), eeBremsSpectrum(), find_arr(), fp_equal(), fp_equal_tol(), t_gaunt::gauntff(), GetProbDistr_LowLimit(), GrainCharge(), GrainMakeDiffuse(), GrnStdDpth(), GrnVryDpth(), IncidentContinuumHere(), InitBinAugerData(), phymir_state< X, Y, NP, NSTR >::initial_run(), ion_trim_init(), iso_collide(), iso_cool(), iso_level(), iso_satellite_update(), lgFileReadable(), lines_general(), main(), t_mean::MeanInc(), t_mean::MeanIon(), mie_auxiliary(), mie_cs(), mie_find_slope(), mie_integrate(), mie_read_mix(), mie_repair(), mie_step(), mie_write_opc(), my_Integrand_VF01_E::my_Integrand_VF01_E(), secant_track::next_val(), optimize_func(), optimize_phymir(), avx_ptr< T, lgBC >::p_alloc(), 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(), t_gaunt::p_gauntff_vec_sub(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), pah1_fun(), ParseGrid(), ParseInterp(), ParseStop(), PrettyTransmission(), qage_(), qagie_(), qagpe_(), qagse_(), qawce_(), qawfe_(), qawoe_(), qawse_(), qelg_(), qheat_init(), qk15_(), qk15i_(), qk15w_(), qk21_(), qk31_(), qk41_(), qk51_(), qk61_(), qng_(), flex_arr< double >::realloc(), RebinSingleCell(), rec6j(), multi_geom< d, MEM_LAYOUT_VAL >::reserve(), ritoa(), RT_DestProb(), RT_line_all_escape(), RT_line_fine_opacity(), RT_stark(), SanityCheckBegin(), search_limit(), t_rfield::setTrimming(), sinpar(), SixJFull(), flex_arr< double >::size(), sjs(), t_mean::t_mean(), TempInterp(), TempInterp2(), UpdatePot(), UpdatePot1(), phymir_state< X, Y, NP, NSTR >::xmin(), y0b(), y0b01(), Yfunc(), and ZoneStart().

long max	(	long	a,
		int	b
	)

inline

Definition at line 818 of file cddefines.h.

double max	(	sys_float	a,
		double	b
	)

inline

Definition at line 819 of file cddefines.h.

double max	(	double	a,
		sys_float	b
	)

inline

Definition at line 820 of file cddefines.h.

long min	(	int	a,
		long	b
	)

inline

Definition at line 762 of file cddefines.h.

Referenced by t_gaunt::brems_cool(), t_gaunt::brems_rt(), cdRead(), chi2_func(), conorm(), ConvEdenIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolEvaluate(), CS_l_mixing_PS64_expI(), dawson(), iter_track::deriv(), dqagpe_(), dqawce_(), dqk15_(), dqk15i_(), dqk15w_(), dqk21_(), dqk31_(), dqk41_(), dqk51_(), dqk61_(), dqng_(), eeBremsSpectrum(), FFmtRead(), find_arr(), fp_equal(), t_gaunt::gauntff(), GrainTemperature(), load_balance::init(), phymir_state< X, Y, NP, NSTR >::initial_run(), ld01_fun(), lines_general(), mie_auxiliary(), mie_auxiliary2(), mie_cs_size_distr(), mie_integrate(), mie_read_mix(), mie_read_opc(), mie_read_rfi(), mie_repair(), mie_write_opc(), my_Integrand_VF01_E::my_Integrand_VF01_E(), iter_track::next_val(), secant_track::next_val(), optimize_func(), optimize_phymir(), iter_track_basic< T >::p_clear1(), phymir_state< X, Y, NP, NSTR >::p_evaluate_hyperblock(), t_gaunt::p_gauntff_vec_sub(), t_gaunt::p_setup_brems(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), pah1_fun(), ParseCommands(), PrintCenterLine(), PrintRates(), PrtFinal(), qagpe_(), qawce_(), qheat_init(), qk15_(), qk15i_(), qk15w_(), qk21_(), qk31_(), qk41_(), qk51_(), qk61_(), qng_(), RebinSingleCell(), rec6j(), RT_line_escape(), RT_line_fine_opacity(), SixJFull(), sjs(), Integrator< Integrand, Method >::sum(), VecIntegrator< Integrand, Method >::sum(), TempInterp(), TempInterp2(), UpdatePot(), UpdatePot1(), phymir_state< X, Y, NP, NSTR >::xmax(), y0b(), Yfunc(), iter_track::zero_fit(), and ZoneStart().

long min	(	long	a,
		int	b
	)

inline

Definition at line 763 of file cddefines.h.

double min	(	sys_float	a,
		double	b
	)

inline

Definition at line 764 of file cddefines.h.

double min	(	double	a,
		sys_float	b
	)

inline

Definition at line 765 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 177 of file service.cpp.

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

Referenced by cdMain().

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double MyGaussRand ( double PctUncertainty )

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

Parameters

PctUncertainty

Definition at line 1736 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 1643 of file service.cpp.

References ASSERT, and MyMalloc_base().

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long nint ( double x )

inline

nint rounds to the nearest long int

Definition at line 758 of file cddefines.h.

Referenced by dqagpe_(), GetOptColDen(), GetOptTemp(), GrainCharge(), GrainsInit(), InitEmissivities(), mie_write_form(), ParseGrid(), ParseSet(), t_ADfA::phfit(), qagpe_(), 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 525 of file service.cpp.

References ASSERT, DEBUG_ENTRY, and strstr_s().

Referenced by atmdat_CHIANTI_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), mie_read_mix(), mie_read_rfi(), mie_read_szd(), Parser::nMatch1(), ParseAbundances(), ParseGrain(), ParseTable(), StandardEnergyUnit(), StandardFluxUnit(), and vary_input().

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NORETURN void OUT_OF_RANGE ( const char * str )

inline

Definition at line 643 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 1760 of file service.cpp.

References t_mesh::anu(), t_rfield::ContBoltz, DEBUG_ENTRY, POW2, and rfield.

Referenced by SaveDo().

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template<class T >

T pow2 ( T a )

inline

Definition at line 981 of file cddefines.h.

Referenced by anomal(), atmdat_STOUT_readin(), t_gaunt::brems_opac(), Bruggeman(), C2_PR78(), C6cs123(), Ca20cs123(), chi2_func(), cnewton(), ColliderList::ColliderList(), collision_strength_VF01(), CollisSuppres(), conorm(), CoolEvaluate(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), CS_PercivalRichards78(), DebyeDeriv(), dense_parametric_wind(), dgaunt(), dgaunt_check(), Drude(), eeBremsCooling(), eeBremsSpectrum(), exp10(), exp10f(), FastVoigtH(), Fe26cs123(), t_gaunt::gauntff(), gauss_legendre(), GetHlikeCollisionStrength(), GetProbDistr_HighLimit(), GrainMakeDiffuse(), h21_t_ge_10(), h21_t_lt_10(), hrii(), Hydcs123(), iso_cascade(), iso_radiative_recomb_effective(), iso_solve(), iso_state_lifetime(), phymir_state< X, Y, NP, NSTR >::lgConvergedRestart(), linfit(), log10_prodxx(), mie_auxiliary(), mie_cs(), mie_find_slope(), mie_integrate(), mie_read_opc(), mie_read_szd(), mole_effects(), Ne10cs123(), OpacityAddTotal(), Atom_LevelN::operator()(), t_gaunt::p_gauntff_vec_sub(), phymir_state< X, Y, NP, NSTR >::p_phygrm(), t_gaunt::p_setup_brems(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), t_mesh::p_SetupMesh(), pah1_fun(), pah2_fun(), pah3_fun(), qheat(), RebinSingleCell(), Recomb_Seaton59(), RT_continuum(), RT_diffuse(), SanityCheckGaunt(), save_opacity(), sinpar(), size_distr(), Stognienko(), uderiv(), y1psa(), and ZoneStart().

template<class T >

T pow3 ( T a )

inline

template<class T >

T pow4 ( T a )

inline

Definition at line 995 of file cddefines.h.

Referenced by atmdat_STOUT_readin(), he_1trans(), and iso_state_lifetime().

double powi	(	double	,
		long	int
	)

powi raise x to integer power

Definition at line 594 of file service.cpp.

References DEBUG_ENTRY, and is_odd().

Referenced by add_mx(), atmdat_STOUT_readin(), bessel_jn(), bhG(), bhg(), CollisSuppres(), ContCreatePointers(), CS_PercivalRichards78(), DebyeDeriv(), expn(), F21i_log(), fsff(), GrainCharge(), H21_cm_pops(), t_ADfA::H_rad_rec(), highen(), Hion_coll_ioniz_ratecoef(), hrii(), hrii_log(), hydro_transprob(), HydroRecCool(), InitEmissivities(), iso_rad_rec_cooling_extra(), iso_state_lifetime(), MolDissocCrossSection(), ParseBackgrd(), PlanckIntegral(), powpq(), PrtComment(), rayleh(), SaveSpecial(), setXtraRatesFe2(), size_distr(), and unmxify().

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double powpq	(	double	x,
		int	p,
		int	q
	)

powpq raise x to rational power p/q

Definition at line 630 of file service.cpp.

References DEBUG_ENTRY, and powi().

Referenced by atmdat_dielrec_fe(), ContSetIntensity(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), CS_l_mixing_VOS12(), da(), eeBremsCooling(), eeBremsSpectrum(), elec_esc_length(), ffun1(), GetHelikeCollisionStrength(), GrainScreen(), GrainsInit(), H21cm_electron(), he_1trans(), Hydcs123(), hydro_vs_coll_str(), hydro_vs_deexcit(), hydro_vs_ioniz(), ion_recom_calculate(), iso_collide(), iso_continuum_lower(), iso_get_collision_strength(), iso_radrecomb_from_cross_section(), iso_satellite_update(), lgCheckMonitors(), lgValidModel(), mole_partition_function(), my_Integrand_VF01_E::my_Integrand_VF01_E(), OpacityCreateAll(), PrtZone(), qheat_init(), t_ADfA::rec_lines(), Recomb_Seaton59(), RT_stark(), X1Int(), X2Int(), and Yan_H2_CS().

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void PrintE71	(	FILE *	,
		double
	)

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

Definition at line 873 of file service.cpp.

References DEBUG_ENTRY, exp10(), fprintf(), and frac().

Referenced by PrtFinal().

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void PrintE82	(	FILE *	,
		double
	)

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

Definition at line 824 of file service.cpp.

References DEBUG_ENTRY, exp10(), fprintf(), and frac().

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

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void PrintE93	(	FILE *	,
		double
	)

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

Definition at line 923 of file service.cpp.

References DEBUG_ENTRY, exp10(), fprintf(), and frac().

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

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double RandGauss	(	double	xMean,
		double	s
	)

normal random variate generator

Parameters

xMean	mean value
s	standard deviation s

Definition at line 1696 of file service.cpp.

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

Referenced by Badnell_rec_init(), diatomics::init(), mc_escape(), 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, fprintf(), ioQQQ, lgAbort, and t_called::lgTalk.

Referenced by atmdat_LAMDA_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), cdGetLineList(), cdMain(), ContBandsCreate(), CoStarInitialize(), database_readin(), dgaunt(), DrvEscP(), DrvHyas(), GetNextLine(), GetStandardHeLines(), diatomics::H2_CollidRateRead(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_Read_LTE_cooling_per_H2(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), HeCollidSetup(), HelikeTransProbSetup(), HyperfineCreate(), t_yield::init_yield(), iso_recomb_setup(), lgReadAtmosphereHead(), bands_file::load(), LoadIsotopes(), mie_next_line(), t_mesh::p_ReadResolution(), ParseAbundances(), ParseDrive(), ParseInit(), ParseTable(), RauchInitialize(), read_data_line(), read_Helike_cross_sections(), read_level2_lines(), read_mewe_gbar(), diatomics::Read_Mol_Diss_cross_sections(), read_SH98_He1_cross_sections(), read_UTA_lines(), ReadCollisionRateTable(), ReadTable(), StarburstInitialize(), validate_magic_number_1arg(), and validate_magic_number_3arg().

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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 1011 of file cddefines.h.

References isnan, and sign3().

Referenced by ContRate(), ConvEdenIoniz(), ConvFail(), ConvTempEdenIoniz(), CoolSave(), DrivePump(), eden_sum(), EdenError(), get_error_ratio(), GetFracPop(), GrainCharge(), GrainRateDr(), diatomics::H2_Calc_Average_Rates(), diatomics::H2_Cooling(), diatomics::H2_LevelPops(), iso_departure_coefficients(), lines(), lines_general(), lines_grains(), lines_molecules(), mie_step(), iter_track::next_val(), ParseGrid(), PrintSpectrum(), PrtFinal(), radius_first(), radius_next(), RT_diffuse(), RT_line_pumping(), safe_div(), SanityCheckBegin(), SaveDo(), and SaveHeat().

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sys_float safe_div	(	sys_float	x,
		sys_float	y
	)

inline

Definition at line 1044 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 1052 of file cddefines.h.

References isnan, and sign3().

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double safe_div	(	double	x,
		double	y
	)

inline

Definition at line 1085 of file cddefines.h.

References safe_div().

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

Definition at line 1823 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 1002 of file cddefines.h.

References SMALLFLOAT.

Referenced by AbundancesSet(), ChargTranEval(), check_co_ion_converge(), ChemImportance(), collision_strength_VF01(), ContRate(), ConvBase(), ConvInitSolution(), CoolEvaluate(), DynaPunchTimeDep(), fill_array(), frac_H2star_hminus(), funjac(), GammaPrt(), GrainDrive(), diatomics::gs_rate(), H21_cm_pops(), diatomics::H2_Calc_Average_Rates(), diatomics::H2_LevelPops(), diatomics::H2_Prt_column_density(), diatomics::H2_Prt_Zone(), diatomics::H2_PunchDo(), diatomics::H2_Solomon_rate(), diatomics::H2_X_sink_and_source(), HomogeneousSource(), ion_recomb(), ion_trim(), iso_cool(), iso_level(), iter_end_check(), IterEnd(), IterStart(), lgCheckMonitors(), lgCoolHeatCheckConverge(), lgNetEdenSrcSmall(), lgStatesConserved(), lines(), lines_continuum(), lines_grains(), mc_escape(), t_mean::MeanInc(), diatomics::Mol_Photo_Diss_Rates(), mole_effects(), mole_h2_grain_form(), mole_h_rate_diagnostics(), mole_return_cached_species(), ParseAbundances(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtColumns(), PrtComment(), PrtFinal(), PrtLogLin(), PrtOneMonitor(), PrtZone(), radius_first(), radius_increment(), radius_next(), RT_continuum(), RT_line_all_escape(), RT_line_one_tauinc(), SaveDo(), SaveLineData(), SecIoniz(), shieldFederman(), diatomics::SolveExcitedElectronicLevels(), diatomics::SolveSomeGroundElectronicLevels(), and wn2ang().

double SDIV ( double x )

inline

Definition at line 1004 of file cddefines.h.

References SMALLFLOAT.

sys_float sexp ( sys_float x )

sexp safe exponential function

Definition at line 999 of file service.cpp.

References DEBUG_ENTRY, and SEXP_LIMIT.

Referenced by atmdat_dielrec_fe(), atom_level2(), Badnell_DR_rate_eval(), ChargTranEval(), ColStrGBar(), extin(), ffun1(), GetAveVelocity(), t_rfield::getCoarseTransCoef(), GetDopplerWidth(), GrnStdDpth(), H21_cm_pops(), H21cm_electron(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_LevelPops(), H2_vib_dist(), HCTRecom(), highen(), hmrate4(), diatomics::init(), ion_recom_calculate(), IterEnd(), IterRestart(), IterStart(), lines_continuum(), mole_h2_grain_form(), mole_h_reactions(), ParseAgn(), ParseDrive(), PrtFinal(), RT_continuum(), SaveDo(), and shieldFederman().

double sexp ( double x )

Definition at line 1018 of file service.cpp.

References DEBUG_ENTRY, and SEXP_LIMIT.

void ShowMe ( void )

print comment asking to show output to me

Definition at line 205 of file service.cpp.

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

Referenced by BadRead(), cloudy(), cnewton(), ContSetIntensity(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvTempEdenIoniz(), CoolEvaluate(), coolpr(), escmase(), GetFracPop(), GrainCharge(), diatomics::H2_ReadTransprob(), HeatSum(), ipoint(), iso_level(), iso_radiative_recomb(), iter_end_check(), lgCheckMonitors(), lines(), 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(), RT_continuum(), RT_line_escape(), RT_tau_init(), SanityCheckBegin(), SaveDo(), size_distr(), TotalInsanity(), t_abund::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 842 of file cddefines.h.

Referenced by bessel_jn(), bessel_yn(), ConvEdenIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolSave(), dqagpe_(), FFmtRead(), lgReactBalance(), mc_escape(), iter_track::next_val(), qagpe_(), 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 850 of file cddefines.h.

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

size_t sncatf	(	char *	buf,
		size_t	bufSize,
		const char *	fmt,
			...
	)

Definition at line 716 of file service.cpp.

Referenced by diatomics::H2_ParseSave(), parse_save_average(), parse_save_line(), and ParseSave().

size_t sncatf	(	ostringstream &	buf,
		const char *	fmt,
			...
	)

Definition at line 729 of file service.cpp.

References DEBUG_ENTRY.

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 1222 of file service.cpp.

References DEBUG_ENTRY.

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

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

inline

Definition at line 1310 of file cddefines.h.

Referenced by Badnell_rec_init(), GetStandardHeLines(), HeCollidSetup(), HelikeTransProbSetup(), and mie_read_mix().

char* strchr_s	(	char *	s,
		int	c
	)

inline

Definition at line 1315 of file cddefines.h.

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

inline

Definition at line 1300 of file cddefines.h.

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

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

inline

Definition at line 1305 of file cddefines.h.

FILE* sys_fopen	(	const char *	path,
		const char *	mode
	)

inline

Definition at line 131 of file cddefines.h.

References fopen.

Referenced by check_mult_path(), and open_data().

void TestCode ( void )

TestCode set flag saying that test code is in place

Definition at line 1057 of file service.cpp.

References DEBUG_ENTRY, and lgTestCodeCalled.

char tolower ( char c )

inline

Definition at line 730 of file cddefines.h.

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

unsigned char tolower ( unsigned char c )

inline

Definition at line 734 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 971 of file service.cpp.

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

Referenced by AbundancesPrt(), multi_arr< StoutColls, 2 >::alloc(), atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), avg_shield(), Badnell_rec_init(), t_gaunt::brems_cool(), t_gaunt::brems_opac(), t_gaunt::brems_rt(), cdInit(), cdMain(), CHIANTI_Upsilon(), t_ADfA::coll_ion_wrapper(), CollisSuppres(), conorm(), ContSetIntensity(), ConvInitSolution(), ConvIterCheck(), ConvTempEdenIoniz(), CoolEvaluate(), CoolSave(), cross_section(), CS_PercivalRichards78(), database_readin(), dawson(), dBase_solve(), dBaseUpdateCollCoeffs(), DebyeDeriv(), DynaPunchTimeDep(), DynaSave(), EdenChange(), fc2(), FFmtRead(), multi_geom< d, MEM_LAYOUT_VAL >::finalize(), FindIndex(), t_LineSave::findline(), flxCell(), ForbiddenAuls(), ForcePass(), GetHelikeCollisionStrength(), getIntenTypeStr(), t_cpu_i::getPathList(), GetStandardHeLines(), GrainChargeTemp(), GrainMakeDiffuse(), GravitationalPressure(), GrnStdDpth(), H21_cm_pops(), diatomics::H2_LevelPops(), diatomics::H2_Read_LTE_cooling_per_H2(), HaardtMadauInterpolate(), he_1trans(), helike_quantum_defect(), diatomics::init(), t_yield::init_yield(), InterpolateGridCoStar(), InterpolateModel(), InterpolateRectGrid(), irsl2ind(), iso_assign_quantum_numbers(), iso_collapsed_Aul_update(), iso_create(), iso_cross_section(), iso_get_collision_strength_collapsed_to_collapsed_fast(), iso_get_collision_strength_collapsed_to_resolved(), iso_get_collision_strength_resolved(), iso_get_total_num_levels(), iso_radrecomb_from_cross_section(), iter_end_check(), IterEnd(), lgCheckMonitors(), lgInputComment(), lgOptimize_do(), lines(), t_mole_global::make_species(), t_mean::MeanIon(), mole_effects(), mole_generate_isotopologue_reactions(), mole_h_reactions(), my_Integrand_VF01_E::my_Integrand_VF01_E(), Opacity_iso_photo_cs(), Atom_LevelN::operator()(), phymir_state< X, Y, NP, NSTR >::p_barrier(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), t_gaunt::p_setup_brems(), pah2_fun(), pah3_fun(), ParseBlackbody(), ParseCosmology(), ParseCrashDo(), ParseDatabaseH2(), ParseDatabaseISO(), ParseGrain(), ParseMonitorResults(), ParseTable(), PrintSpectrum(), PrtColumns(), PrtComment(), PrtFinal(), PrtMeanIon(), radius_first(), radius_next(), RauchInitialize(), read_SH98_He1_cross_sections(), read_UTA_lines(), ReadBadnellAIData(), rfield_opac_malloc(), RT_continuum(), RT_continuum_shield_fcn_point(), RT_OTS_ChkSum(), save_average(), SaveDo(), SaveFilesInit(), SaveSpecies(), SaveSpeciesPseudoCont(), sg(), StarburstInitialize(), state_get_put(), states_nelemfill(), Integrator< Integrand, Method >::sum(), VecIntegrator< Integrand, Method >::sum(), SumDensities(), tbl_fun(), tfidle(), TlustyInterpolate(), TotalInsanityAsStub(), vary_input(), zoneDensity(), and ZoneStart().

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template<class T >

T TotalInsanityAsStub ( )

Definition at line 497 of file cddefines.h.

References TotalInsanity(), and ZeroNum.

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char toupper ( char c )

inline

Definition at line 739 of file cddefines.h.

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

unsigned char toupper ( unsigned char c )

inline

Definition at line 743 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 281 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 322 of file cddefines.h.

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

const double DSEXP_LIMIT = 680.

this is -ln of smallest number dsexp can handle

Definition at line 1355 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 293 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 296 of file cddefines.h.

Referenced by atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_STOUT_readin(), cdGetLineList(), ContBandsCreate(), database_readin(), GetNextLine(), diatomics::H2_CollidRateRead(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_Read_LTE_cooling_per_H2(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), t_yield::init_yield(), bands_file::load(), LoadIsotopes(), mie_next_line(), mie_read_mix(), mie_read_opc(), mie_read_rfi(), mie_read_szd(), mie_write_form(), mie_write_opc(), open_abn_file(), ParseCompile(), ParseGrain(), ParseTable(), read_Helike_cross_sections(), read_Hummer_Storey(), read_level2_lines(), read_mewe_gbar(), diatomics::Read_Mol_Diss_cross_sections(), read_SH98_He1_cross_sections(), read_UTA_lines(), ReadAugerData(), save_opacity(), validate_magic_number_1arg(), and validate_magic_number_3arg().

double fnzone

this is nzone + conv.nPres2Ioniz/100 in ConvBase

Definition at line 15 of file cddefines.cpp.

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

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 301 of file cddefines.h.

Referenced by AgeCheck(), Badnell_rec_init(), BadStart(), cdIonFrac(), cdMain(), cdRead(), cdTemp(), t_ionbal::comment(), ConvBase(), CoStarInitialize(), dgaunt(), DrvEscP(), DrvHyas(), t_LineSave::findline(), grid_do(), diatomics::H2_CollidRateRead(), HyperfineCreate(), lgConserveEnergy(), lgOptimize_do(), lgReadAtmosphereHead(), lgStatesConserved(), LoadIsotopes(), LinSv::makeBlend(), MD5datastream(), Parser::newlineProcess(), optimize_func(), t_mesh::p_ReadResolution(), parse_save_line(), ParseAbundances(), ParseCMBOuter(), ParseCommands(), ParseDrive(), ParseInit(), ParseSave(), ParseTable(), ParseTest(), prt_smooth_predictions(), PrtComment(), PrtFinal(), RauchInitialize(), ReadCollisionRateTable(), ReadTable(), t_conv::resetConvIoniz(), t_conv::setConvIonizFail(), Parser::setline(), StarburstInitialize(), state_get_put(), vary_input(), and t_input::zero().

FILE* ioMAP

Definition at line 9 of file cdinit.cpp.

Referenced by CloseSaveFiles(), iter_end_check(), ParseMap(), 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

Definition at line 7 of file cddefines.cpp.

Referenced by AbortErrorMessage(), abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), LinSv::addComponent(), AGN_Hemis(), AtlasCompile(), atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_LAMDA_readin(), atmdat_outer_shell(), atmdat_readin(), atmdat_STOUT_readin(), AtmospheresAvail(), AulTTError(), Badnell_rec_init(), badprt(), BadRead(), t_warnings::bangin(), bessel_y0(), bessel_y1(), bessel_yn(), C6cs123(), Ca20cs123(), t_warnings::caunin(), cdClock(), cdColm(), cdDrive(), cdExecTime(), cdGetLineList(), cdH2_colden(), cdInit(), cdInput(), cdIonFrac(), cdLine_ip(), cdMain(), cdMemory(), cdOutput(), cdPrepareExit(), cdRead(), cdSPEC2(), cdTemp(), ChargTranPun(), ChargTranSumHeat(), check_data(), pseudo_cont::check_index_fatal(), species_bands::check_index_fatal(), check_LAMDA_comment(), check_mult_path(), t_mesh::CheckMesh(), CheckVal(), t_mole_local::chem_heat(), ChemImportance(), chi2_func(), CHIANTI_Upsilon(), chkCaHeps(), chMolBranch(), CloseSaveFiles(), cloudy(), CloudyPrintReference(), cnewton(), t_ADfA::coll_ion_wrapper(), collectSkipTrans(), collision_strength_VF01(), CollisSuppres(), Parser::CommandError(), conorm(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), ContNegative(), ContRate(), ContSetIntensity(), ConvBase(), ConvCrossSect2CollStr(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolEvaluate(), CoolHeatError(), CoolHyperfine(), coolpr(), CoolSave(), CoolSum(), CoStarCompile(), CoStarInitialize(), CoStarListModels(), CS_l_mixing(), database_readin(), DatabasePrintReference(), dBase_solve(), dBaseAbund(), dbg_printf(), dense_fabden(), dgaunt(), dgaunt_check(), dmpary(), do_dump_state(), do_restore_state(), DoFSMixing(), doop(), Parser::doSetVar(), Drive_cdLine(), DrivePump(), DrvEscP(), DrvHyas(), DumpCoolStack(), DumpHeatStack(), DumpLine(), DynaEndZone(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaNewStep(), DynaPrtZone(), DynaStartZone(), e1(), e1_scaled(), e2(), Parser::echo(), eden_sum(), EdenError(), ElectronFractions(), ellpk(), Parser::Error(), esc_2side_base(), esc_CRDwing(), escmase(), expn(), factorial(), fc2_scl(), Fe26cs123(), Parser::FFmtRead(), FFmtRead(), ffun(), ffun1(), FillExtraLymanLine(), FillJ(), find_arr(), find_solution(), t_LineSave::findline(), findspecies_validate(), fndneg(), fndstr(), fudge(), funjac(), GammaPrtShells(), gauss_legendre(), Energy::get(), get_total_abundance_ions(), GetBins(), Parser::getFirstChunk(), GetFracPop(), GetHelikeCollisionStrength(), band_cont::getInten(), getLevelsGeneric(), Parser::getLineID(), GetLineRec(), GetModel(), GetNextLine(), Parser::getNumberCheckAlwaysLogLim(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), getSpecies(), GetStandardHeLines(), Parser::getSymbol(), diatomics::GetXColden(), GrainCharge(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainsInit(), GrainTemperature(), GravitationalPressure(), grid_do(), GridCompile(), GridRetrieveXSPECData(), gridXspec(), GrnStdDpth(), GrnVryDpth(), H21_cm_pops(), diatomics::H2_Colden(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_CollidRateRead(), diatomics::H2_Cooling(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_ParseSave(), diatomics::H2_Prt_Zone(), diatomics::H2_PrtDepartCoef(), diatomics::H2_Punch_line_data(), diatomics::H2_RadPress(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), diatomics::H2_Reset(), diatomics::H2_X_coll_rate_evaluate(), H_Einstein_A_lin(), H_Einstein_A_log10(), H_photo_cs_lin(), H_photo_cs_log10(), HCSAR_interp(), HCTIon(), HCTRecom(), He2cs123(), he_1trans(), HeatSum(), HeCollidSetup(), HelikeTransProbSetup(), highen(), HomogeneousSource(), t_ADfA::hpfit(), hv(), Hydcs123(), HydroEinstA(), HydroLevel(), HydroRecCool(), HyperfineCreate(), IncidentContinuumHere(), load_balance::init(), diatomics::init(), t_mole_global::init(), t_yield::init_yield(), InitEmissivities(), InitGrid(), InitGridASCII(), InitGridBin(), InitSimPostparse(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), inv_ufunct(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), ion_trim2(), ion_wrapper(), IonHelium(), IonHydro(), IonNelem(), ipContEnergy(), ipLineEnergy(), ipoint(), ipShells(), iso_cascade(), iso_collide(), iso_continuum_lower(), iso_cool(), iso_get_collision_strength(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_prt_pops(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_recomb_setup(), iso_renorm(), iso_set_ion_rates(), iso_solve(), iso_update_num_levels(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), Kurucz79Compile(), lfactorial(), lgCheckMonitors(), lgCompileAtmosphere(), lgConserveEnergy(), lgConvTemp(), lgCoolNetConverge(), lgElemsConserved(), lgNetEdenSrcSmall(), lgNucleiConserved(), lgOptimize_do(), lgReadAtmosphereHead(), lgReadAtmosphereTail(), lgStatesConserved(), lgValidModel(), LimitSh(), lindst(), lines(), lines_continuum(), lines_general(), lines_helium(), lines_hydro(), lines_iron_Ka(), lines_table(), LineStackCreate(), bands_file::load(), LoadIsotopes(), main(), LinSv::makeBlend(), map_do(), maybeNumber(), mc_escape(), 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_step(), mie_write_opc(), MihalasCompile(), mole_check_reverse_reactions(), mole_cmp_num_in_out_reactions(), mole_eval_balance(), mole_generate_isotopologue_reactions(), mole_h2_grain_form(), diatomics::mole_H2_LTE(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_print_species_reactions(), mole_rk_bigchange(), mole_solve(), mole_system_error(), mole_update_rks(), mole_update_species_cache(), my_Integrand_VF01_E::my_Integrand_VF01_E(), MyAssert(), MyMalloc_base(), Ne10cs123(), newreact(), newspecies(), newton_step(), Parser::NoNumb(), t_warnings::notein(), opacity_more_memory(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), setCollRate::operator()(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), optimize_func(), optimize_phymir(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), phymir_state< X, Y, NP, NSTR >::p_execute_job_parallel(), Flux::p_InternalFluxUnit(), phymir_state< X, Y, NP, NSTR >::p_process_output(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), EnergyEntry::p_set_ip(), t_mesh::p_SetupMesh(), parse_reaction(), parse_save_average(), parse_save_line(), Parse_Save_Line_RT(), parse_species_label(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosm(), ParseCosmicRays(), ParseCosmology(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), 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(), 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(), ParseSpecies(), ParseSphere(), ParseState(), ParseStop(), ParseTable(), ParseTest(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), PlanckIntegral(), plot(), pltcon(), pltmap(), pltopc(), pltr(), PntForLine(), PressureChange(), PresTotCurrent(), bad_assert::print(), print_delimiter(), print_emline_fine(), iter_track::print_history(), iter_track::print_status(), t_cpu_i::printDataPath(), PrintRates(), PrintRatio(), PrintSpectrum(), prme(), process_output(), prt_constants(), prt_header_cols(), prt_smooth_predictions(), prt_trans_opc_debug(), PrtAllTau(), PrtComment(), PrtElem(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtHydroTrace1a(), PrtLineSum(), PrtMacros(), PrtMeanIon(), prtmet(), prtPunOpacSummary(), t_prt_matrix::prtRates(), PrtTwoPhotonEmissCoef(), PrtZone(), punchFITS_SpectraData(), qheat(), qheat_init(), qintr(), t_ADfA::rad_rec(), radius_first(), radius_increment(), radius_next(), RauchCompile(), RauchInitialize(), RauchReadMPP(), read_Helike_cross_sections(), read_Hummer_Storey(), read_level2_lines(), read_mewe_gbar(), read_SH98_He1_cross_sections(), read_UTA_lines(), read_whole_line(), t_input::readarray(), ReadAugerData(), ReadBadnellAIData(), Parser::readLaw(), Parser::readList(), ReadTable(), RebinQHeatResults(), rec6j(), Recomb_Seaton59(), t_conv::register_(), renorm_solution(), RT_continuum(), RT_continuum_shield_fcn(), RT_DestProb(), RT_diffuse(), RT_line_all(), RT_line_all_escape(), RT_line_driving(), RT_line_escape(), RT_line_one_fine(), RT_line_one_tau_reset(), RT_line_one_tauinc(), RT_line_pumping(), RT_OTS(), RT_OTS_AddLine(), RT_OTS_ChkSum(), RT_OTS_PrtRate(), RT_recom_effic(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), RTesc_lya_1side(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), SaveHeat(), SaveLineData(), SaveLineStuff(), SaveSpecies(), SaveSpeciesBands(), SaveSpeciesOptDep(), SaveSpeciesPseudoCont(), ScaleAllDensities(), ScanProbDistr(), search_limit(), SecIoniz(), Energy::set(), set_xIntensity(), SetLimits(), setProperties(), t_prt_matrix::setSpecies(), GroupMap::setup(), setXtraRatesO1(), ShowMe(), size_distr(), solve_system(), diatomics::SolveExcitedElectronicLevels(), solveions(), speciesCheck(), speciesOff(), spectral_to_chemical(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), StarburstCompile(), StarburstInitialize(), state_do(), state_get_put(), states_nelemfill(), stepDensity(), StoutCollRate(), StuffComment(), pseudo_cont::sumBand(), species_bands::sumBand(), SumDensities(), t_ADfA::t_ADfA(), t_cpu_i::t_cpu_i(), t_version::t_version(), DepthTable::tabval(), TempChange(), TempInterp(), test_expn(), tfidle(), timestep_next(), TlustyCompile(), TotalInsanity(), totlin(), trim_levels(), uderiv(), ufunct(), UpdatePot(), UpdateUTAs(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), ValidateGrid(), ValidateMesh(), vary_input(), t_warnings::warnin(), WernerCompile(), WMBASICCompile(), XERBLA(), xerror_(), y0b01(), Yfunc(), zero(), t_abund::zero(), zoneDensity(), and ZoneStart().

FILE* ioStdin

Definition at line 8 of file cddefines.cpp.

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

const int ipALUMINIUM = 12

Definition at line 361 of file cddefines.h.

Referenced by ChargTranEval(), lines(), PrtZone(), and SaveDo().

const int ipARGON = 17

Definition at line 366 of file cddefines.h.

Referenced by ChargTranEval(), ElectronFractions(), ForbiddenAuls(), InitDefaultsPreparse(), and lines().

const int ipBERYLLIUM = 3

Definition at line 352 of file cddefines.h.

Referenced by PrtZone().

const int ipBORON = 4

Definition at line 353 of file cddefines.h.

Referenced by PrtZone().

const int ipCALCIUM = 19

Definition at line 368 of file cddefines.h.

Referenced by chkCaHeps(), cross_section(), ion_photo(), lines(), and read_Helike_cross_sections().

const int ipCARBON = 5

Definition at line 354 of file cddefines.h.

Referenced by AbundancesSet(), ChargTranEval(), check_co_ion_converge(), ContRate(), ContSetIntensity(), DynaIonize(), GrainCollHeating(), GrainRateDr(), HeatSum(), InitCoreload(), InitDefaultsPreparse(), ion_photo(), ion_solver(), lines(), mie_auxiliary(), OpacityAddTotal(), pah1_fun(), pah2_fun(), pah3_fun(), ParseSave(), prt_smooth_predictions(), PrtComment(), PrtZone(), radius_increment(), radius_next(), RT_line_driving(), SaveDo(), SecIoniz(), and SetIsotopeFractions().

const int ipCHLORINE = 16

Definition at line 365 of file cddefines.h.

Referenced by ChargTranEval(), and lines().

const int ipCHROMIUM = 23

Definition at line 372 of file cddefines.h.

const int ipCOBALT = 26

Definition at line 375 of file cddefines.h.

const int ipCOPPER = 28

Definition at line 377 of file cddefines.h.

const int ipCRD = -1

Definition at line 342 of file cddefines.h.

Referenced by database_prep(), lines_setup(), ParseDatabaseISO(), RT_continuum_shield_fcn_point(), RT_line_escape(), and t_isoCTRL::zero().

const int ipCRDW = 2

Definition at line 344 of file cddefines.h.

Referenced by database_prep(), diatomics::init(), iso_satellite(), ParseDatabaseISO(), RT_continuum_shield_fcn_point(), RT_line_escape(), and t_isoCTRL::zero().

const int ipFLUORINE = 8

Definition at line 357 of file cddefines.h.

const int ipHELIUM = 1

Definition at line 350 of file cddefines.h.

Referenced by AbundancesSet(), AGN_Hemis(), Badnell_rec_init(), t_gaunt::brems_sum_ions(), cdColm(), ChargTranEval(), ChargTranPun(), ChargTranSumHeat(), ColliderList::ColliderList(), ContCreatePointers(), ContSetIntensity(), ConvBase(), CoolH2_GA08(), cross_section(), ElectronFractions(), FillExtraLymanLine(), ForbiddenAuls(), GetHelikeCollisionStrength(), GetStandardHeLines(), GrainDrift(), GrainRateDr(), diatomics::H2_X_coll_rate_evaluate(), he_1trans(), He_cross_section(), HeatSum(), HeCollidSetup(), HeCSInterp(), HeCSTableInterp(), helike_energy(), helike_quantum_defect(), HelikeTransProbSetup(), ColliderList::init(), t_yield::init_yield(), InitCoreload(), InitDefaultsPreparse(), InitSimPostparse(), ion_recom_calculate(), ion_trim(), ion_trim2(), ion_wrapper(), IonHelium(), iso_assign_quantum_numbers(), iso_cascade(), 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_molecules(), map_do(), mole_create_react(), mole_h_rate_diagnostics(), mole_h_reactions(), OpacityAddTotal(), OpacityCreateAll(), ParseElement(), ParseMonitorResults(), ParsePrint(), ParseSave(), 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(), SecIoniz(), t_mesh::ValidateEdges(), and t_secondaries::zero().

const int ipHYDROGEN = 0

these are indices for some elements, on the C scale

Definition at line 349 of file cddefines.h.

Referenced by AbundancesPrt(), AbundancesSet(), AbundChange(), AGN_Hemis(), t_secondaries::alloc(), Badnell_rec_init(), t_gaunt::brems_sum_ions(), diatomics::CalcPhotoionizationRate(), cdColm(), cdIonFrac(), cdTemp(), ChargTranEval(), ChargTranPun(), ChargTranSumHeat(), chkCaHeps(), ColliderList::ColliderList(), conorm(), ContCreatePointers(), ContRate(), ContSetIntensity(), ConvBase(), ConvFail(), ConvInitSolution(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolDima(), CoolEvaluate(), CoolH2_GA08(), CoolHyperfine(), dBase_solve(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaPunchTimeDep(), DynaSave(), DynaSaveLast(), DynaStartZone(), eden_sum(), EdenChange(), ElectronFractions(), find_solution(), GetHlikeCollisionStrength(), 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(), HlikeCSInterp(), HomogeneousSource(), Hydcs123(), ColliderList::init(), diatomics::init(), init_struc(), t_yield::init_yield(), InitBinAugerData(), InitCoreload(), InitDefaultsPreparse(), InitSimPostparse(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), ion_trim2(), ion_trim_from_set(), ion_trim_init(), ion_wrapper(), IonHydro(), iso_assign_quantum_numbers(), iso_charge_transfer_update(), iso_collapsed_update(), iso_continuum_lower(), iso_cool(), iso_create(), iso_get_collision_strength_collapsed_to_collapsed_fast(), iso_level(), iso_multiplet_opacities(), iso_photo(), iso_setRedisFun(), iso_suprathermal(), iso_update_rates(), iso_zero(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lines(), lines_continuum(), lines_general(), lines_helium(), lines_hydro(), 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(), OpacityAddTotal(), OpacityCreateAll(), pah1_fun(), ParseAbundances(), ParseCommands(), ParseDatabaseISO(), 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_all_escape(), RT_line_pumping(), RT_OTS(), RT_tau_inc(), RT_tau_init(), SanityCheckBegin(), save_opacity(), SaveDo(), SaveLineData(), SaveSpecial(), ScaleAllDensities(), ScaleIonDensities(), scalingDensity(), SecIoniz(), t_dense::SetGasPhaseDensity(), setXtraRatesCa2(), setXtraRatesFe2(), setXtraRatesO1(), state_get_put(), states_nelemfill(), SumDensities(), tfidle(), total_molecule_elems(), t_mesh::ValidateEdges(), t_secondaries::zero(), t_dense::zero(), and zoneDensity().

const int ipIRON = 25

Definition at line 374 of file cddefines.h.

Referenced by Badnell_DR_rate_eval(), Badnell_RR_rate_eval(), ChargTranEval(), database_prep(), dBase_solve(), InitCoreload(), InitDefaultsPreparse(), ion_photo(), ion_recom_calculate(), lines(), lines_iron_Ka(), read_UTA_lines(), SaveDo(), setXtraRatesFe2(), and t_rfield::zero().

const int ipKRYPTON = 35

Definition at line 379 of file cddefines.h.

Referenced by ElectronFractions().

const int ipLITHIUM = 2

Definition at line 351 of file cddefines.h.

Referenced by AbundancesSet(), AbundChange(), t_gaunt::brems_sum_ions(), ChargTranEval(), ChargTranSumHeat(), ContSetIntensity(), CoolEvaluate(), cross_section(), eden_sum(), GrainsInit(), ion_recombAGN(), PrtZone(), read_Helike_cross_sections(), and save_opacity().

const int ipLY_A = -2

Definition at line 346 of file cddefines.h.

Referenced by iso_setRedisFun(), ParseDatabaseISO(), RT_continuum_shield_fcn_point(), RT_line_escape(), RT_line_one_escape(), RT_line_one_fine(), and RT_line_pumping().

const int ipMAGNESIUM = 11

Definition at line 360 of file cddefines.h.

Referenced by ChargTranEval(), InitCoreload(), InitDefaultsPreparse(), ion_photo(), lines(), OpacityAddTotal(), and SaveDo().

const int ipMANGANESE = 24

Definition at line 373 of file cddefines.h.

Referenced by ChargTranEval().

const int ipNEON = 9

Definition at line 358 of file cddefines.h.

Referenced by ChargTranEval(), ElectronFractions(), ForbiddenAuls(), InitCoreload(), InitDefaultsPreparse(), and lines().

const int ipNICKEL = 27

Definition at line 376 of file cddefines.h.

Referenced by ChargTranEval().

const int ipNITROGEN = 6

Definition at line 355 of file cddefines.h.

Referenced by ChargTranEval(), InitCoreload(), InitDefaultsPreparse(), ion_photo(), lines(), OpacityAddTotal(), and PrtZone().

const int ipOXYGEN = 7

Definition at line 356 of file cddefines.h.

Referenced by AbundancesSet(), ChargTranEval(), check_co_ion_converge(), ChemImportance(), ContCreatePointers(), ContSetIntensity(), ConvBase(), ConvInitSolution(), GrainCollHeating(), HeatSum(), InitCoreload(), InitDefaultsPreparse(), ion_photo(), iter_end_check(), lines(), OpacityAddTotal(), OpacityCreateAll(), ParseSave(), PrtComment(), PrtFinal(), PrtZone(), radius_increment(), RT_OTS_PrtRate(), SaveDo(), SecIoniz(), and setXtraRatesO1().

const int ipPHOSPHORUS = 14

Definition at line 363 of file cddefines.h.

Referenced by ChargTranEval().

const int ipPOTASSIUM = 18

Definition at line 367 of file cddefines.h.

Referenced by ChargTranEval(), 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 340 of file cddefines.h.

Referenced by database_prep(), lines_setup(), ParseDatabaseISO(), read_UTA_lines(), ReadBadnellAIData(), RT_continuum_shield_fcn_point(), RT_line_escape(), and t_isoCTRL::zero().

const int ipRecEsc = 2

Definition at line 329 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 331 of file cddefines.h.

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

const int ipRecRad = 0

Definition at line 333 of file cddefines.h.

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

const int ipSCANDIUM = 20

Definition at line 369 of file cddefines.h.

const int ipSILICON = 13

Definition at line 362 of file cddefines.h.

Referenced by ChargTranEval(), InitCoreload(), InitDefaultsPreparse(), lines(), and SaveDo().

const int ipSODIUM = 10

Definition at line 359 of file cddefines.h.

Referenced by ChargTranEval(), lines(), and SaveDo().

const int ipSULPHUR = 15

Definition at line 364 of file cddefines.h.

Referenced by ChargTranEval(), InitCoreload(), InitDefaultsPreparse(), lines(), and SaveDo().

const int ipTITANIUM = 21

Definition at line 370 of file cddefines.h.

Referenced by ChargTranEval().

const int ipVANADIUM = 22

Definition at line 371 of file cddefines.h.

const int ipZINC = 29

Definition at line 378 of file cddefines.h.

Referenced by 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 diatomics::CalcPhotoionizationRate(), cdMain(), cloudy(), ConvBase(), ConvFail(), ConvInitSolution(), ConvIterCheck(), ConvPresTempEdenIoniz(), CoolEvaluate(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaStartZone(), emergent_line(), esc_2side_base(), esc_CRDcore(), funjac(), GrainCharge(), diatomics::H2_Level_low_matrix(), diatomics::H2_Reset(), HomogeneousSource(), iso_level(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), lgCheckMonitors(), lgConserveEnergy(), lgTauGood(), lines(), mole_eval_dynamic_balance(), mole_h_reactions(), MyAssert(), Atom_LevelN::operator()(), PresTotCurrent(), PrintSpectrum(), PrtComment(), PrtFinal(), PrtHydroTrace1(), radius_first(), radius_increment(), radius_next(), renorm_solution(), RT_continuum(), RT_line_one_tau_reset(), RT_LineWidth(), RT_OTS_AddLine(), RT_recom_effic(), SaveDo(), setXtraRatesFe2(), state_get_put(), t_iterations::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 308 of file cddefines.h.

Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundChange(), t_secondaries::alloc(), t_ionbal::alloc(), t_mole_local::alloc(), atmdat_3body(), atmdat_readin(), Badnell_DR_rate_eval(), Badnell_rec_init(), Badnell_RR_rate_eval(), t_gaunt::brems_cool(), t_gaunt::brems_opac(), t_gaunt::brems_rt(), t_gaunt::brems_sum_ions(), cdColm(), cdIonFrac(), cdTemp(), ChargTranEval(), ChargTranPun(), ChargTranSumHeat(), chIonLbl(), t_ADfA::coll_ion_wrapper(), collectSkipTrans(), ContCreatePointers(), ContSetIntensity(), ConvBase(), ConvInitSolution(), ConvIterCheck(), CoolDima(), CoolEvaluate(), CoolHyperfine(), CoolSave(), CoolZero(), database_readin(), dBase_solve(), dBaseAbund(), DumpHeatStack(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaSaveLast(), DynaStartZone(), eden_sum(), ElectronFractions(), fill_array(), t_gaunt::gauntff(), get_total_abundance_ions(), Parser::GetElem(), GetStandardHeLines(), GrainChargeTemp(), GrainChrgTransferRates(), GrainCollHeating(), GrainDrive(), GrainElecEmis1(), GrainElecRecomb1(), GrainScreen(), GrainsInit(), GrainUpdateRadius1(), H_Einstein_A(), HCTIon(), HCTRecom(), HeatSum(), HeatZero(), HeCSInterp(), helike_quantum_defect(), HelikeTransProbSetup(), highen(), Hydcs123(), HydroLevel(), HyperfineCreate(), init_struc(), 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_trim2(), ion_trim_from_set(), ion_trim_init(), ion_wrapper(), 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_multiplet_opacities(), iso_photo(), iso_put_error(), iso_rad_rec_cooling_discrete(), 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_make_groups(), my_Integrand_VF01_E::my_Integrand_VF01_E(), nelem_symbol_to_index(), NewChargeData(), newisotope(), OpacityAdd1Element(), OpacityAddTotal(), OpacityCreate1Element(), OpacityCreateAll(), GrainVar::p_clear0(), GrainVar::p_clear1(), t_gaunt::p_gauntff_vec_sub(), t_gaunt::p_read_table(), t_gaunt::p_setup_brems(), ParseAbundances(), ParseCompile(), ParseDatabaseISO(), ParseDrive(), ParseElement(), ParseMetal(), ParsePrint(), ParseSave(), ParseSet(), parsespect(), PresTotCurrent(), prt_smooth_predictions(), PrtColumns(), PrtComment(), PrtLinePres(), PrtMeanIon(), prtmet(), PrtZone(), radius_increment(), radius_next(), read_UTA_lines(), ReadAugerData(), renorm_solution(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_all_escape(), 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(), SecIoniz(), SetIsotopeFractions(), spectral_to_chemical(), state_get_put(), SumDensities(), t_dense::t_dense(), t_mean::t_mean(), t_yield::t_yield(), tfidle(), total_molecule_elems(), UpdatePot1(), UpdateRecomZ0(), UpdateUTAs(), t_secondaries::zero(), t_thermal::zero(), t_ionbal::zero(), t_dense::zero(), t_abund::zero(), t_atmdat::zero(), t_mole_global::zero(), t_isoCTRL::zero(), and t_mole_local::zero().

const double MAX_DENSITY = 1.e24

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

Definition at line 319 of file cddefines.h.

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

const int NCHLAB = 20

used for a few label vectors in lines.h and stopcalc.h

Definition at line 304 of file cddefines.h.

Referenced by cdColm(), LinSv::chALabSet(), TransitionProxy::chLabel(), ContCreatePointers(), t_LineSave::findline(), getLevelsGeneric(), IterStart(), LinSv::label(), lgCheckMonitors(), lines_general(), LinSv::makeBlend(), ParseMonitorResults(), ParseNorm(), ParseStop(), prt_line_inlist(), PrtColumns(), PrtOneMonitor(), PutLine(), SaveDo(), and SetPrintLineCol().

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 316 of file cddefines.h.

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

const int NISO = 2

the number of iso sequences now in the code

Definition at line 311 of file cddefines.h.

Referenced by t_ionbal::alloc(), Badnell_rec_init(), clean_up(), ContCreatePointers(), ContSetIntensity(), ConvBase(), ConvIterCheck(), CoolDima(), CoolEvaluate(), CoolHyperfine(), CoolSum(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaSaveLast(), DynaStartZone(), fill_array(), FindNeg(), FndLineHt(), HeatSum(), init_struc(), InitCoreload(), InitCoreloadPostparse(), InitDefaultsPreparse(), InitSimPostparse(), ion_collis(), ion_CX(), ion_photo(), ion_recomb(), ion_solver(), ion_trim(), ion_trim2(), ion_widen(), 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_multiplet_opacities(), 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(), renorm_solution(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_all_escape(), RT_line_driving(), RT_OTS(), RT_OTS_Update(), RT_stark(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), SanityCheckBegin(), SaveLineData(), SaveLineStuff(), ScaleIonDensities(), SecIoniz(), spectral_to_chemical(), state_get_put(), t_dynamics::zero(), and t_isoCTRL::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_timesc::calc_therm_timesc(), diatomics::CalcPhotoionizationRate(), cdDepth_depth(), cdMain(), cdnZone(), cdPressure_depth(), t_mole_local::chem_heat(), cloudy(), ContNegative(), ConvBase(), ConvEdenIoniz(), ConvFail(), ConvIterCheck(), ConvPresTempEdenIoniz(), CoolEvaluate(), CoolHeatError(), dBase_solve(), dmpary(), DynaIonize(), DynaNewStep(), DynaPrtZone(), DynaSaveLast(), DynaStartZone(), EdenChange(), escmase(), fndstr(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), gett2(), gett2o3(), GrainChargeTemp(), GrainDrive(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_RT_tau_inc(), HeatSum(), HomogeneousSource(), ion_trim(), ion_trim2(), IonHelium(), iso_cool(), iso_level(), iso_photo(), iso_set_ion_rates(), iso_update_rates(), iter_end_check(), IterEnd(), lgCheckMonitors(), lgConserveEnergy(), lgElemsConserved(), lgNetEdenSrcSmall(), lgStatesConserved(), lindst(), lines_continuum(), lines_hydro(), map_do(), mole_effects(), mole_h_rate_diagnostics(), mole_h_reactions(), mole_rk_bigchange(), mole_solve(), MyAssert(), NewChargeData(), OpacityAddTotal(), pltcon(), PressureChange(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtFinal(), PrtLineSum(), PrtZone(), qheat(), radius_first(), radius_increment(), radius_next(), renorm_solution(), RT_continuum(), RT_continuum_shield_fcn(), RT_DestProb(), RT_diffuse(), RT_iso_integrate_RRC(), RT_line_all_escape(), RT_line_one_fine(), RT_line_one_tauinc(), RT_OTS(), RT_stark(), RT_tau_inc(), save_line(), SaveDo(), SaveLineIntensity(), SpeciesPseudoContAccum(), stepDensity(), zero(), zoneDensity(), and ZoneStart().

const double SEXP_LIMIT = 84.

this is -ln of smallest number sexp can handle

Definition at line 1353 of file cddefines.h.

Referenced by mole_get_equilibrium_condition(), RT_diffuse(), and sexp().

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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