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Spectral Synthesis Code for Astrophysics
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cddefines.h File Reference
#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 <array>
#include <vector>
#include <valarray>
#include <complex>
#include <map>
#include <tuple>
#include <regex>
#include <memory>
#include <stdexcept>
#include <algorithm>
#include <fstream>
#include <bitset>
#include <unordered_map>
#include <numeric>
#include "cloudyconfig.h"
#include "cpu.h"
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Classes

class  Singleton< T >
 
class  Output
 
class  Fixit
 
class  cloudy_exit
 
class  bad_signal
 
class  bad_assert
 
class  cloudy_abort
 
class  t_debug
 
class  t_nodebug
 
class  debugtrace< Trace >
 

Macros

#define NULL   nullptr
 
#define STATIC   static
 
#define float   PLEASE_USE_REALNUM_NOT_FLOAT
 
#define fopen   PLEASE_USE_open_data_NOT_fopen
 
#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 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_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

realnum operator""_r (unsigned long long l)
 
realnum operator""_r (long double l)
 
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 MyAssert (const char *file, int line, const char *comment)
 
void cdPrepareExit (exit_type)
 
void ShowMe (void)
 
NORETURN void TotalInsanity (void)
 
template<class T >
TotalInsanityAsStub ()
 
NORETURN void BadRead (void)
 
int dbg_printf (int debug, const char *fmt,...)
 
int dprintf (FILE *fp, const char *format,...)
 
void cdBacktrace ()
 
int fprintf (const Output &stream, const char *format,...)
 
int dprintf (const Output &stream, const char *format,...)
 
bool read_whole_line (string &chLine, FILE *ioIN)
 
NORETURN void OUT_OF_RANGE (const char *str)
 
NORETURN void DOMAIN_ERROR (const string &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)
 
double pow (double x, int i)
 
double pow (double x, long i)
 
sys_float pow (sys_float x, int i)
 
sys_float pow (sys_float x, long i)
 
double pow (sys_float x, double y)
 
double pow (double x, sys_float y)
 
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 >
void vzero (vector< T > &vec)
 
template<class 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 >
pow2 (T a)
 
template<class T >
pow3 (T a)
 
template<class 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 AnuUnit (realnum energy)
 
void cap4 (char *chCAP, const char *chLab)
 
void uncaps (char *chCard)
 
void uncaps (string &chCard)
 
void caps (char *chCard)
 
void caps (string &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 lgTestCodeCalled
 
bool lgTestCodeEnabled
 
bool lgPrnErr
 
long int nzone
 
double fnzone
 
long int iteration
 
const double ZeroNum
 
const void * ZeroPtr
 
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))) \
throw bad_assert(__FILE__,__LINE__,"Failed: " #exp); \
} while( 0 )
#define UNLIKELY(x)
Definition: cpu.h:490
Definition: cddefines.h:584

Referenced by abscf(), AbundChange(), addComment(), TransitionProxy::AddHiState(), addKeyword_dbl(), 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(), Badnell_DR_rate_eval(), Badnell_rec_init(), Badnell_RR_rate_eval(), bh_log(), bhg_log(), bhG_mx(), bhGm_mx(), bhGp_mx(), 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(), 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(), t_hydro_tbl::cs(), CS_l_mixing(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), CS_l_mixing_S62(), CS_PercivalRichards78(), CS_VS80(), CSresolver(), da(), database_readin(), db_basename_to_spectral(), dBase_solve(), dBaseAbund(), DebyeDeriv(), iter_track::deriv(), dftori(), t_mole_local::dissoc_rate(), t_dynamics::doNonEquilibriumSolve(), DoSatelliteLines(), DumpLine(), DynaIonize(), DynaIterEnd(), DynaNewStep(), DynaPrtZone(), DynaSaveLast(), DynaStartZone(), EchoModel(), 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_mx(), 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(), findUniqueLen(), flxCell(), FndLineHt(), fndstr(), ForbiddenAuls(), fp_bound(), fp_bound_tol(), fp_equal(), fp_equal_tol(), fsff_log10(), funjac(), GammaBn(), GammaK(), t_gaunt::gauntff(), Spectrum::get_flux(), get_total_abundance_ions(), GetDopplerWidth(), GetFracPop(), GetGF(), GetHelikeCollisionStrength(), GetHlikeCollisionStrength(), GetHS98CrossSection(), diatomics::GetIndices(), diatomics::getLine(), 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_log10(), t_ADfA::H_rad_rec(), HCSAR_interp(), HCTIon(), HCTRecom(), he_1trans(), He_cross_section(), HeatSum(), 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_log10(), hrii_log(), hunt_bisect(), hunt_bisect_reverse(), hv(), Hydcs123(), hydro_energy(), hydro_Fujimoto_deexcit(), hydro_Lebedev_deexcit(), 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(), HyperfineTspin(), igam(), igamc(), igamc_scaled(), ran_pool< uint8 >::init(), diatomics::init(), LinSv::init(), init_eps(), phymir_state< X, Y, NP, NSTR >::init_minmax(), init_seed(), t_yield::init_yield(), InitCoreloadPostparse(), InitEmissivities(), InitGridCoStar(), phymir_state< X, Y, NP, NSTR >::initial_run(), InitIndexArrays(), InitSimPostparse(), insertToken(), InterpCollRate(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), 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(), isAtomicIonValid(), isBareNucleus(), iso_allocate(), iso_assign_quantum_numbers(), iso_cascade(), iso_collide(), iso_collisional_ionization(), iso_continuum_lower(), iso_cool(), iso_create(), iso_dielec_recomb_rate(), iso_error_generation(), iso_get_collision_strength(), 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(), MakeInputLine(), mc_escape(), MD5string_core(), MeanMassOfElement(), mie_auxiliary2(), mie_calc_ial(), mie_cs(), mie_cs_size_distr(), mie_read_mix(), mie_read_opc(), 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< P >::my_Integrand_VF01_E(), t_ran::new_rank(), 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()(), Spectrum::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_hydro_tbl::p_initn(), t_hydro_tbl::p_initnl(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), EnergyEntry::p_set_ip(), t_mesh::p_SetupMesh(), ran_pool< uint8 >::p_update_pool(), 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(), processIndices(), PrtAllTau(), PrtColumns(), PrtComment(), PrtFinal(), PrtLinePres(), PrtZone(), punchFITS_EnergyHeader(), punchFITS_GenericHeader(), punchFITS_ParamData(), punchFITS_ParamHeader(), punchFITS_PrimaryHeader(), punchFITS_SpectraData(), punchFITS_SpectraHeader(), punchFITSimg_ExtensionHeader(), punchFITSimg_PrimaryHeader(), PutCS(), PutLine(), qheat(), qheat_init(), qintr(), QN2ind(), radius_first(), radius_increment(), radius_next(), RauchReadMPP(), read_Helike_cross_sections(), read_Hummer_Storey(), read_ionization_potentials(), 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(), Spectrum::resize(), rfield_opac_alloc(), 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(), 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(), t_hydro_tbl::tp(), TruncatedNormal(), TryDoubleStep(), TwoPhotonSetup(), uderiv(), ufunct(), GroupMap::updateMolecules(), UpdatePot(), UpdatePot1(), Flux::uu(), WavlenErrorGet(), t_hydro_tbl::wn(), WriteASCIIHead(), y0b(), y0psa(), y1psa(), y2pa(), y2s(), Yfunc(), multi_arr< StoutColls, 2 >::zero(), iter_track::zero_fit(), ZoneEnd(), and ZoneStart().

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

Referenced by abund_starburst(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), LinSv::addComponent(), LinSv::addComponentID(), AGN_Hemis(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), BadRead(), bessel_y0(), bessel_y1(), bessel_yn(), bhG_mx(), C6cs123(), Ca20cs123(), cdClock(), cdDrive(), cdExecTime(), cdGetLineList(), cdInput(), cdMain(), cdMemory(), cdRead(), cdSPEC2(), ChargTranPun(), pseudo_cont::check_index_fatal(), band_emission::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(), dBase_solve(), Parser::doSetVar(), DynaIterStart(), e1(), e1_scaled(), e2(), ellpk(), Parser::Error(), DataParser::errorAbort(), ErrorMessage(), esc_CRDwing(), escmase(), expn(), extractLevels(), factorial(), fc2_scl(), Fe26cs123(), ffun1(), find_arr(), find_solution(), t_LineSave::findline(), findspecies_validate(), fudge(), gauss_legendre(), Energy::get(), Parser::getElement(), Parser::getFirstChunk(), Parser::getFirstChunkRaw(), GetFracPop(), GetHelikeCollisionStrength(), band_cont::getInten(), GetJenkins09(), getLevelsGeneric(), Parser::getLineID(), GetLineRec(), GetMetalsDeplete(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), t_cpu_i::getPathList(), GetPotValues(), getSpeciesGeneric(), getTransition(), 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_log10(), H_photo_cs_log10(), HCSAR_interp(), He2cs123(), HeatSum(), HeCollidSetup(), Parser::help(), t_ADfA::hpfit(), hri_log10(), Hydcs123(), HydroEinstA(), HydroRecCool(), HyperfineCreate(), hypho(), diatomics::init(), t_mole_global::init(), t_yield::init_yield(), InitEmissivities(), InitGrid(), 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(), lgReadAtmosphereTail(), LimitSh(), lines(), LoadIsotopes(), LinSv::makeBlend(), MakeInputLine(), map_do(), mie_auxiliary(), mie_cs(), mie_find_slope(), mie_next_line(), mie_read_double(), mie_read_long(), mie_read_mix(), mie_read_ocn(), mie_read_opc(), mie_read_realnum(), mie_read_rfi(), mie_read_szd(), mie_repair(), mie_write_opc(), molcol(), mole_create_react(), my_Integrand_VF01_E< P >::my_Integrand_VF01_E(), Ne10cs123(), newreact(), Parser::NoNumb(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), optimize_do(), 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_RT(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosmicRays(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFluc(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), ParseIntensity(), ParseInterp(), ParseIonPar(), ParseLaser(), ParseLineList(), ParseLuminosity(), ParseMagnet(), ParseMap(), ParseMetal(), ParseMonitorResults(), ParseNorm(), ParseNumber(), ParseOptimize(), ParsePGrains(), ParsePhi(), ParsePowerlawContinuum(), ParsePrint(), ParseQH(), ParseRadius(), ParseRangeOption(), ParseRatio(), ParseSave(), ParseSet(), ParseSpecial(), ParseSpecies(), ParseStop(), ParseTable(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), PntForLine(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtElem(), PrtFinal(), PrtLineSum(), prtLineType(), punchFITS_SpectraData(), qintr(), r1mach(), t_ADfA::rad_rec(), radius_next(), RandomCrash(), 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(), 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(), S2Aul(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), SaveLineData(), SaveLineStuff(), SaveSpecies(), SaveSpeciesBands(), SaveSpeciesPseudoCont(), search_limit(), PresMode::set(), Energy::set(), setIsoNelemFlag(), SetLimits(), setProperties(), t_prt_matrix::setSpecies(), size_distr(), solveions(), speciesCheck(), spectral_to_chemical(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), StoutCollRate(), StuffComment(), t_ADfA::t_ADfA(), t_physconst::t_physconst(), DepthTable::tabval(), TempInterp(), test_isMolecule(), TotalInsanity(), totlin(), trim_levels(), uderiv(), ufunct(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), wr_block(), XERBLA(), xerror_(), y0b01(), Yfunc(), 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

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

Referenced by abscf(), abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesTable(), AbundChange(), band_cont::accumulate(), Spectrum::accumulate_flux(), t_PredCont::add(), addBandsFile(), addComment(), TransitionProxy::AddHiState(), addKeyword_dbl(), addKeyword_num(), addKeyword_txt(), TransitionProxy::AddLine2Stack(), TransitionProxy::AddLoState(), addUniqueSpeciesBand(), advection_set_default(), AgeCheck(), AGN_He1_CS(), AGN_Hemis(), AngerJ(), anomal(), AnuUnit(), append_file(), AtlasCompile(), AtlasInterpolate(), atmdat_2phot_setSplineCoefs(), atmdat_2phot_shapefunction(), atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_outer_shell(), atmdat_readin(), atmdat_STOUT_readin(), AtmospheresAvail(), atom_level2(), Badnell_DR_rate_eval(), Badnell_rec_init(), Badnell_RR_rate_eval(), badprt(), BadRead(), bessel_i0(), bessel_i0_i1(), bessel_i0_i1_scaled(), bessel_i0_scaled(), bessel_i1(), bessel_i1_scaled(), bessel_j0(), bessel_j1(), bessel_jn(), bessel_k0(), bessel_k0_k1(), bessel_k0_k1_scaled(), bessel_k0_scaled(), bessel_k1(), bessel_k1_scaled(), bessel_y0(), bessel_y1(), bessel_yn(), bh_log(), bhg_log(), bhG_mx(), bhGm_mx(), bhGp_mx(), bhintegrand_log(), bigk(), LinSv::biglabel(), blkdata1(), t_gaunt::brems_cool(), t_gaunt::brems_opac(), t_gaunt::brems_rt(), t_gaunt::brems_sum_ions(), broken(), Bruggeman(), C6cs123(), Ca20cs123(), calcc(), diatomics::CalcPhotoionizationRate(), CalcTwoPhotonEmission(), CalcTwoPhotonRates(), canonicalize_reaction(), canonicalize_reaction_label(), cap4(), caps(), cdasum(), cdaxpy(), cdB21cm(), cdCautions(), cdClock(), cdClosePunchFiles(), cdColm(), cdcopy(), cdDepth_depth(), cdDrive(), cdEmis(), cdEmis_ip(), cdErrors(), cdExecTime(), cdgamma(), cdGetLineList(), cdH2_Line(), cdInit(), cdInput(), cdIonFrac(), cdLine(), cdLine_ip(), cdMain(), cdNoExec(), cdNotes(), cdNwcns(), cdOutput(), cdPressure_depth(), cdPressure_last(), cdRead(), cdReasonGeo(), cdSPEC2(), cdSurprises(), cdTalk(), cdTemp(), cdTimescales(), cdWarnings(), ChargTranEval(), ChargTranPun(), ChargTranSumHeat(), check_co_ion_converge(), check_data(), check_grid_file(), check_mult_path(), DataParser::checkMagic(), t_mesh::CheckMesh(), CheckVal(), t_mole_local::chem_heat(), chemical_to_spectral(), ChemImportance(), chi2_func(), CHIANTI_Upsilon(), ChiantiCollRate(), chIonLbl(), chkCaHeps(), ChkUnits(), TransitionProxy::chLabel(), clean_up(), CloseSaveFiles(), cloudy(), cmshft(), cnewton(), CodeReview(), t_ADfA::coll_ion(), t_ADfA::coll_ion_hybrid(), t_ADfA::coll_ion_wrapper(), ColliderList::ColliderList(), collision_strength_VF01(), CollisionJunk(), CollisionZero(), CollisSuppres(), ColStrGBar(), Parser::CommandError(), t_broke::comment(), conorm(), conpmp(), conpmp_qg32(), conpmp_romb(), ConserveEnergy(), diatomics::Cont_Diss_Heat_Rate(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), phymir_state< X, Y, NP, NSTR >::continue_from_state(), ContNegative(), ContRate(), ContSetIntensity(), ConvBase(), ConvCrossSect2CollStr(), ConvEdenIoniz(), convert_double(), convert_float(), convert_zig(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvIterCheck(), ConvPresTempEdenIoniz(), ConvRate2CS(), ConvTempEdenIoniz(), CoolAdd(), CoolDima(), CoolEvaluate(), CoolH2_GA08(), CoolHeatError(), CoolHyperfine(), coolpr(), CoolSave(), CoolSum(), CoolZero(), CoStarCompile(), CoStarInitialize(), CoStarInterpolate(), CoStarListModels(), create_isotopologues(), create_isotopologues_one_position(), save_img_matrix::createImage(), save_img_matrix::createImage_FITS(), save_img_matrix::createImage_PPM(), t_hydro_tbl::cs(), CS_l_mixing(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), CS_l_mixing_S62(), CS_PercivalRichards78(), CS_ThermAve_PR78(), csphot(), CSresolver(), csscal(), d1mach(), d3_np_fs(), da(), database_prep(), database_readin(), db_basename_to_spectral(), dBase_solve(), dBaseTrim(), dBaseUpdateCollCoeffs(), dbg_printf(), DebyeDeriv(), dftori(), DGEMM(), DGER(), DGETF2(), DGETRF(), DGETRS(), diatomics::diatomics(), diatoms_init(), t_mole_local::dissoc_rate(), dist(), DLASWP(), dmpary(), doData(), doHeader(), t_dynamics::doNonEquilibriumSolve(), doop(), DoSatelliteLines(), Parser::doSetVar(), dprintf(), DSCAL(), dsexp(), DSWAP(), DTRSM(), DumpAtmosphere(), DumpLine(), DynaCreateArrays(), DynaEndZone(), DynaFlux(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaNewStep(), DynaPrtZone(), DynaPunchTimeDep(), DynaSave(), DynaSaveLast(), DynaStartZone(), e1(), e1_scaled(), e2(), EchoModel(), eden_sum(), EdenChange(), eeBremsCooling(), eeBremsSpectrum(), eina(), ellpk(), emergent_line(), emit_frac(), EmLineJunk(), EmLineZero(), erfce(), Parser::Error(), DataParser::errorAbort(), ErrorMessage(), esc_2side_base(), esc_CRDcore(), esc_CRDwing_1side(), esc_PRD_1side(), esca0k2(), esccon(), escmase(), evalf(), exp1(), expn(), extin(), extractLevels(), F21_mx(), F21i_log(), factorial(), FastVoigtH(), Fe26cs123(), Parser::FFmtRead(), FFmtRead(), ffun(), ffun1(), fill_array(), fill_ext_src_and_snk(), FillExtraLymanLine(), FillJ(), t_PredCont::find(), find_arr(), find_solution(), findBandsFile(), FindHCoStar(), FindIndex(), t_LineSave::findline(), FindNeg(), findnuclide(), t_mole_local::findrate(), t_mole_local::findrk(), findSpecBand(), findspecies(), findspecies_validate(), findspecieslocal(), findspecieslocal_validate(), FindTempChangeFactor(), findUniqueLen(), FindVCoStar(), fix_grid_file(), fixit_base(), FndLineHt(), fndneg(), fndstr(), ForbiddenAuls(), FPRead(), fsff_log10(), fstats(), fudge(), funjac(), ga08_oH2_e(), ga08_oH2_e_a10_b1e4(), ga08_oH2_H(), ga08_oH2_H_b100(), ga08_oH2_H_b1000(), ga08_oH2_H_b6000(), ga08_oH2_H_stitch_100(), ga08_oH2_H_stitch_1000(), ga08_oH2_He(), ga08_oH2_He_b6000(), ga08_oH2_oH2(), ga08_oH2_oH2_a100_b6000(), ga08_oH2_p(), ga08_oH2_p_a10_b1e4(), ga08_oH2_pH2(), ga08_oH2_pH2_a100_b6000(), ga08_pH2_e(), ga08_pH2_e_a1000_b1e4(), ga08_pH2_e_a10_b1000(), ga08_pH2_H(), ga08_pH2_H_b100(), ga08_pH2_H_b1000(), ga08_pH2_H_b6000(), ga08_pH2_H_stitch_100(), ga08_pH2_He(), ga08_pH2_He_b6000(), ga08_pH2_oH2(), ga08_pH2_oH2_a100_b6000(), ga08_pH2_p(), ga08_pH2_p_a10_b1e4(), ga08_pH2_pH2(), ga08_pH2_pH2_a100_b6000(), ga08_sum(), GammaBn(), GammaK(), GammaPrt(), GammaPrtRate(), GammaPrtShells(), t_gaunt::gauntff(), gauss_init(), gauss_legendre(), gbar0(), gbar1(), gegenbauer(), Energy::get(), get_data_minmax(), Spectrum::get_flux(), get_total_abundance_ions(), getAdjPseudoIndex(), GetAveVelocity(), t_cpu_i::getchecksums(), getCode(), GetDensity(), diatomics::GetDissociationRate(), GetDissociationRateCoeff(), Parser::GetElem(), Parser::getElement(), GetEscape(), Parser::getFirstChunk(), Parser::getFirstChunkRaw(), GetFracPop(), GetGF(), diatomics::GetHeatRate(), GetHelikeCollisionStrength(), GetHlikeCollisionStrength(), GetHubbleFactor(), band_cont::getInten(), getIntenTypeStr(), GetJenkins09(), getLevelsGeneric(), diatomics::getLine(), DataParser::getline(), Parser::getLineID(), DataParser::getLineID(), GetLineRec(), getMolecules(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), t_cpu_i::getPathList(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), getPseudoIndex(), getPseudoWlRange(), Parser::GetQuote(), getSpeciesGeneric(), GetStandardHeLines(), GetString(), Parser::getSymbol(), gett2(), gett2o3(), diatomics::GetXColden(), GrainCharge(), GrainChargeTemp(), GrainChrgTransferRates(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainElecEmis1(), GrainElecRecomb1(), GrainIonColl(), GrainMakeDiffuse(), GrainRateDr(), GrainRestartIter(), GrainScreen(), GrainsInit(), GrainStartIter(), GrainTemperature(), GrainUpdateRadius1(), GrainUpdateRadius2(), GravitationalPressure(), grid_do(), GridCompile(), GridInterpolate(), GridRetrieveXSPECData(), gridXspec(), GrnStdDpth(), GrnVryDpth(), diatomics::gs_rate(), diatomics::H2_Accel(), diatomics::H2_Colden(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_CollidRateEvalOne(), diatomics::H2_CollidRateRead(), diatomics::H2_ContPoint(), diatomics::H2_Cooling(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_LinesAdd(), diatomics::H2_LineZero(), 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_PunchLineStuff(), 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_RT_diffuse(), diatomics::H2_RT_OTS(), diatomics::H2_RT_tau_inc(), diatomics::H2_RT_tau_reset(), diatomics::H2_RTMake(), diatomics::H2_Solomon_rate(), diatomics::H2_X_coll_rate_evaluate(), diatomics::H2_X_sink_and_source(), diatomics::H2_zero_pops_too_low(), t_ADfA::h_coll_str(), H_Einstein_A(), H_Einstein_A_log10(), H_photo_cs(), H_photo_cs_log10(), t_ADfA::H_rad_rec(), HaardtMadauCompile(), HaardtMadauInterpolate(), Parser::hasCommand(), HCoolRatio(), HCSAR_interp(), HCTIon(), HCTRecom(), He2cs123(), he_1trans(), HeatSum(), HeatZero(), HeCollidSetup(), HeCSInterp(), HeCSTableInterp(), helike_energy(), helike_quantum_defect(), helike_transprob(), helike_transprob_collapsed_to_collapsed(), helike_transprob_collapsed_to_resolved(), HelikeTransProbSetup(), Parser::help(), highen(), Hion_coll_ioniz_ratecoef(), HlikeCSInterp(), hmiopc(), hmirat(), HomogeneousSource(), t_ADfA::hpfit(), hri_log10(), hrii_log(), humlik(), hv(), Hydcs123(), hydro_energy(), hydro_Fujimoto_deexcit(), hydro_Lebedev_deexcit(), hydro_transprob(), hydro_transprob_collapsed_to_collapsed(), hydro_transprob_collapsed_to_resolved(), hydro_vanRegemorter_deexcit(), hydro_vs_coll_recomb(), hydro_vs_coll_str(), hydro_vs_deexcit(), hydro_vs_ioniz(), HydroCSInterp(), HydroEinstA(), HydroLevel(), HydroOscilStr(), HydroRecCool(), HyperfineCreate(), HyperfineCS(), HyperfineTspin(), hypho(), IDAMAX(), igam(), igamc(), igamc_scaled(), ILAENV(), IncidentContinuumHere(), ColliderList::init(), diatomics::init(), LinSv::init(), t_mole_global::init(), init_eps(), phymir_state< X, Y, NP, NSTR >::init_minmax(), init_seed(), phymir_state< X, Y, NP, NSTR >::init_state_file_name(), phymir_state< X, Y, NP, NSTR >::init_strings(), init_struc(), t_yield::init_yield(), InitBinAugerData(), InitCoreload(), InitCoreloadPostparse(), InitDefaultsPreparse(), InitDynaTimestep(), InitEmissivities(), InitEnthalpy(), InitGrid(), InitGridCoStar(), phymir_state< X, Y, NP, NSTR >::initial_run(), InitIndexArrays(), t_cpu_i::initPath(), InitSimPostparse(), input_readvector(), band_emission::insert(), insertToken(), int2string(), InterpCollRate(), diatomics::interpolate_LTE_Cooling(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), IntRead(), inv_ufunct(), 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_trim_invalidate(), ion_trim_small(), ion_trim_untrim(), ion_trim_validate(), ion_widen(), ion_wrapper(), ion_zero(), IonHelium(), IonHydro(), IonNelem(), ipContEnergy(), ipFineCont(), ipLineEnergy(), ipow(), ipShells(), isactive(), isAtomicIonValid(), isBareNucleus(), LinSv::isCat(), t_dynamics::isInitialRelaxIteration(), isMolecule(), iso_allocate(), iso_assign_quantum_numbers(), iso_cascade(), iso_charge_transfer_update(), iso_collide(), iso_collisional_ionization(), iso_cool(), iso_create(), iso_cross_section(), iso_departure_coefficients(), iso_dielec_recomb_rate(), iso_error_generation(), iso_get_collision_strength(), iso_get_total_num_levels(), iso_init(), iso_init_energies(), iso_ionize_recombine(), iso_level(), iso_multiplet_opacities_one(), iso_photo(), iso_prt_pops(), iso_put_error(), iso_rad_rec_cooling_approx(), iso_rad_rec_cooling_discrete(), iso_rad_rec_cooling_extra(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_radrecomb_from_cross_section(), iso_recomb_alloc(), iso_recomb_auxiliary_free(), iso_recomb_check(), iso_recomb_setup(), iso_renorm(), iso_RRCoef_Te(), iso_satellite(), iso_satellite_update(), iso_set_ion_rates(), iso_solve(), iso_state_lifetime(), iso_suprathermal(), iso_update_num_levels(), iso_zero(), ispassive(), isSpecies(), isSpeciesActive(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), JIndex(), Junk(), TransitionProxy::Junk(), KhaireSrianandCompile(), KhaireSrianandInterpolate(), Kurucz79Compile(), Kurucz79Interpolate(), LinSv::label(), lagrange(), ld01_fun(), LeidenCollRate(), lfactorial(), lgCheckMonitors(), lgCompileAtmosphere(), phymir_state< X, Y, NP, NSTR >::lgConvergedRestart(), lgConvTemp(), lgCoolHeatCheckConverge(), lgCoolNetConverge(), DataParser::lgEODMarker(), lgFileReadable(), lgInputComment(), lgInputEOF(), lgIsCommentSeq(), lgIsExpungedCommentSeq(), lgNeedTimestep(), lgNetEdenSrcSmall(), lgNucleiConserved(), lgReactionTrivial(), lgReadAtmosphereHead(), lgReadAtmosphereTail(), lgValidASCIIFile(), lgValidIdxFile(), lgValidModel(), LimitSh(), linadd(), lincom(), lindst(), lindst1(), LineConvRate2CS(), lines(), lines_continuum(), lines_general(), lines_grains(), lines_helium(), lines_hydro(), lines_iron_Ka(), lines_molecules(), lines_setup(), lines_table(), LineStackCreate(), linfit(), bands_file::load(), LoadIsotopes(), log_integral(), LSAME(), diatomics::LTE_Cooling_per_H2(), Parser::m_getCommandToken(), Magnetic_evaluate(), Magnetic_reinit(), main(), t_mole_global::make_species(), LinSv::makeBlend(), makeChemical(), MakeCS(), MakeHCTData(), MakeInputLine(), map_do(), matchGeneric(), maybeNumber(), MD5_Transform(), MD5datafile(), MD5datastream(), MD5file(), MD5string(), MD5string_core(), MD5swap(), t_mean::MeanInc(), t_mean::MeanIon(), MeanMassOfElement(), t_mean::MeanMoleculeTemp(), mie_auxiliary(), mie_auxiliary2(), mie_calc_ial(), mie_cs(), mie_cs_size_distr(), mie_find_slope(), mie_integrate(), mie_next_data(), mie_next_line(), mie_read_double(), mie_read_form(), mie_read_long(), mie_read_mix(), mie_read_opc(), mie_read_realnum(), mie_read_rfi(), mie_read_szd(), mie_read_word(), mie_repair(), mie_step(), mie_write_form(), mie_write_opc(), MihalasCompile(), MihalasInterpolate(), diatomics::Mol_Photo_Diss_Rates(), molcol(), MolDissocCrossSection(), diatomics::MolDissocOpacity(), mole_check_reverse_reactions(), mole_cmp_num_in_out_reactions(), mole_create_react(), mole_drive(), mole_effects(), mole_eval_balance(), mole_eval_dynamic_balance(), mole_eval_sources(), mole_findrate_s(), mole_generate_isotopologue_reactions(), mole_get_equilibrium_condition(), diatomics::mole_H2_form(), mole_h2_grain_form(), diatomics::mole_H2_LTE(), mole_h_fixup(), mole_h_reactions(), mole_ion_trim(), mole_make_groups(), mole_make_list(), mole_partition_function(), mole_rk_bigchange(), mole_save(), mole_solve(), mole_update_limiting_reactants(), mole_update_rks(), mole_update_sources(), mole_update_species_cache(), MyAssert(), Ne10cs123(), NewChargeData(), newelement(), newisotope(), newpt(), newreact(), newspecies(), newton_step(), nMatch(), Parser::NoNumb(), nWord(), OccupationNumberLine(), ofit(), Opacity_iso_photo_cs(), OpacityAdd1Element(), OpacityAdd1Subshell(), OpacityAdd1SubshellInduc(), OpacityAddTotal(), diatomics::OpacityCreate(), OpacityCreate1Element(), OpacityCreateAll(), OpacityCreatePowerLaw(), OpacityCreateReilMan(), OpacityValenceRescale(), OpacityZero(), OpacityZeroOld(), open_data(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), my_Integrand_S62::operator()(), phymir_state< X, Y, NP, NSTR >::optimize(), optimize_do(), optimize_func(), optimize_phymir(), optimize_subplex(), phymir_state< X, Y, NP, NSTR >::optimize_with_restart(), order(), TransitionProxy::outline(), outline_base(), outline_base_bin(), outsum(), phymir_state< X, Y, NP, NSTR >::p_barrier(), phymir_state< X, Y, NP, NSTR >::p_clear1(), DataParser::p_close(), t_ran::p_dbl(), phymir_state< X, Y, NP, NSTR >::p_evaluate_hyperblock(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), phymir_state< X, Y, NP, NSTR >::p_execute_job_parallel(), t_ran::p_flt(), t_gaunt::p_gauntff_vec(), t_gaunt::p_gauntff_vec_sub(), t_ran::p_generate_random_seed(), Flux::p_get(), DataParser::p_getQuoteOptional(), t_ran::p_init(), t_hydro_tbl::p_initcs(), t_hydro_tbl::p_initn(), t_hydro_tbl::p_initnl(), t_hydro_tbl::p_initnn(), Flux::p_InternalFluxUnit(), Flux::p_InternalFluxUnitNoCheck(), phymir_state< X, Y, NP, NSTR >::p_lgLimitExceeded(), DataParser::p_newlineProcess(), DataParser::p_open(), phymir_state< X, Y, NP, NSTR >::p_phygrm(), phymir_state< X, Y, NP, NSTR >::p_process_output(), phymir_state< X, Y, NP, NSTR >::p_rd_state(), t_gaunt::p_read_table(), t_mesh::p_ReadResolution(), phymir_state< X, Y, NP, NSTR >::p_reset_hyperblock(), phymir_state< X, Y, NP, NSTR >::p_reset_transformation_matrix(), t_hydro_tbl::p_RM(), t_ran::p_seed(), Flux::p_set(), EnergyEntry::p_set_ip(), t_gaunt::p_setup_brems(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), t_mesh::p_SetupEdges(), t_mesh::p_SetupMesh(), DataParser::p_showLocation(), t_ran::p_u64(), Flux::p_ValidFluxUnit(), phymir_state< X, Y, NP, NSTR >::p_wr_state(), t_ran::p_zig(), t_ran::p_ZigTailNormal(), pah1_fun(), pah2_fun(), pah3_fun(), parse_chemical(), parse_reaction(), parse_save_average(), parse_save_line(), Parse_Save_Line_RT(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseCaseB(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosmicRays(), ParseCosmology(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExp(), ParseExpr(), ParseExtinguish(), ParseF_nu(), ParseFluc(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHelp(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), ParseInit(), ParseInitFile(), ParseIntensity(), ParseInterp(), ParseIonPar(), ParseLaser(), ParseLineList(), ParseLuminosity(), ParseMagnet(), ParseMap(), ParseMetal(), ParseMonitorResults(), ParseNorm(), ParseNumber(), ParseOptimize(), ParsePGrains(), ParsePhi(), ParsePowerlawContinuum(), ParsePrint(), ParseProduct(), ParsePrtLineSum(), ParseQH(), ParseRadius(), ParseRangeOption(), ParseRatio(), ParseSave(), ParseSet(), ParseSpecial(), ParseSpecies(), parsespect(), ParseSphere(), ParseStop(), ParseTable(), ParseTest(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), partx(), PE_init(), t_input::peekarray(), Parser::peekNextCommand(), t_ADfA::phfit(), pintr(), PlanckIntegral(), plankf(), pnegopc(), PntForLine(), powi(), powpq(), PressureChange(), PressureRadiationLine(), pressureZone(), PresTotCurrent(), PrintE71(), PrintE82(), PrintE93(), PrintRates(), PrintShortZero(), PrintSpectrum(), prme(), process_output(), processIndices(), LinSv::prt(), prt_constants(), prt_LineLabels(), prt_smooth_predictions(), prt_wl(), PrtAllTau(), PrtColumns(), PrtComment(), PrtElem(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtHydroTrace1a(), PrtLinePres(), PrtLineSum(), PrtMacros(), PrtMeanIon(), prtmet(), PrtOneMonitor(), t_prt_matrix::prtRates(), PrtTwoPhotonEmissCoef(), PrtZone(), PseudoContCreate(), punchFITS_EnergyData(), punchFITS_EnergyHeader(), punchFITS_GenericData(), punchFITS_GenericHeader(), punchFITS_ParamData(), punchFITS_ParamHeader(), punchFITS_PrimaryHeader(), punchFITS_SpectraData(), punchFITS_SpectraHeader(), punchFITSimg_ExtensionData_matrix(), punchFITSimg_ExtensionData_vector(), punchFITSimg_ExtensionHeader(), punchFITSimg_PrimaryHeader(), PutCS(), PutLine(), qg32(), qheat(), qheat_init(), qintr(), r1mach(), t_ADfA::rad_rec(), radius_first(), radius_increment(), radius_next(), RandomCrash(), RauchCompile(), RauchInitialize(), RauchInterpolateCOWD(), RauchInterpolateHCa(), RauchInterpolateHelium(), RauchInterpolateHNi(), RauchInterpolateHpHe(), RauchInterpolateHydr(), RauchInterpolatePG1159(), RauchReadMPP(), rayleh(), read_data(), read_Helike_cross_sections(), read_Hummer_Storey(), read_ionization_potentials(), read_level2_lines(), read_mewe_gbar(), diatomics::Read_Mol_Diss_cross_sections(), read_SH98_He1_cross_sections(), read_species_file(), read_UTA_lines(), read_whole_line(), t_input::readarray(), ReadAugerData(), ReadBadnellAIData(), ReadCollisionRateTable(), Parser::readLaw(), Parser::readList(), ReadTable(), RebinAtmosphere(), RebinQHeatResults(), RebinSingleCell(), rec6j(), t_ADfA::rec_lines(), reduce_a(), reduce_ab(), reduce_ab_a(), reduce_abc(), reduce_abc_ab(), reduced_mass_rel(), RefIndex(), t_conv::register_(), register_reaction_vectors(), renorm_solution(), t_prt_matrix::resolveLevels(), resolveSpecType(), rfield_opac_alloc(), ritoa(), ritodf(), RT_continuum(), RT_continuum_shield_fcn(), RT_continuum_shield_fcn_point(), RT_DestHummer(), RT_DestProb(), RT_diffuse(), RT_fine_clear(), RT_iso_integrate_RRC(), RT_line_all(), RT_line_all_escape(), RT_line_driving(), RT_line_electron_scatter(), RT_line_escape(), RT_line_fine_opacity(), RT_line_one_escape(), RT_line_one_fine(), RT_line_one_tau_reset(), RT_line_one_tauinc(), RT_line_pumping(), RT_LineWidth(), RT_OTS(), RT_OTS_AddCont(), RT_OTS_AddLine(), RT_OTS_ChkSum(), RT_OTS_PrtRate(), RT_OTS_Update(), RT_OTS_Zero(), RT_recom_effic(), RT_stark(), RT_tau_inc(), RT_tau_init(), RT_tau_reset(), RTesc_lya(), RTesc_lya_1side(), S2Aul(), S62BesselInvert(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), Save1LineData(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), SaveFilesInit(), saveFITSfile(), saveFITSimg(), SaveGaunts(), SaveGrid(), SaveHeat(), SaveLineData(), SaveLineIntensity(), SaveLineStuff(), SaveResults(), SaveSpecial(), SaveSpecies(), SaveSpeciesBands(), SaveSpeciesHeader(), SaveSpeciesOne(), SaveSpeciesOptDep(), SaveSpeciesPseudoCont(), ScanProbDistr(), scqdri(), search_limit(), SearchModel(), SecIoniz(), PresMode::set(), Energy::set(), set_fractionation(), t_mole_local::set_ion_locations(), t_mole_local::set_isotope_abundances(), t_cpu_i::set_signal_handlers(), set_weighting(), set_xIntensity(), SetIsotopeFractions(), SetLimits(), SetLimitsSub(), SetNChrgStates(), setProperties(), t_LineSave::setSortWL(), t_prt_matrix::setSpecies(), setstp(), t_rfield::setTrimming(), pseudo_cont::setup(), t_mean::setup_molecules(), setXtraRatesCa2(), setXtraRatesFe2(), setXtraRatesO1(), sexp(), shieldFederman(), ShowMe(), simplx(), t_mole_local::sink_rate(), t_mole_local::sink_rate_tot(), sinpar(), SixJFull(), size_distr(), sjs(), sncatf(), solve_system(), diatomics::SolveExcitedElectronicLevels(), solveions(), diatomics::SolveSomeGroundElectronicLevels(), sortd(), SortUnique(), t_mole_local::source_rate_tot(), specBandsExists(), species_gasphase_density(), SpeciesBandsAccum(), SpeciesBandsCreate(), SpeciesPseudoContAccum(), SpeciesPseudoContCreate(), spectral_to_chemical(), spldrv_safe(), spline_cubic_set(), spline_cubic_val(), splint_safe(), Split(), sprt_wl(), spsort(), StandardEnergyUnitNoAbort(), StandardFluxUnit(), StarburstCompile(), StarburstInitialize(), start(), states_nelemfill(), states_popfill(), states_propprint(), stepDensity(), sticking_probability_H_func(), sticking_probability_H_HM79(), Stognienko(), store_new_densities(), StoutCollRate(), StripComment(), StuffComment(), subopt(), pseudo_cont::sumBand(), band_emission::sumBand(), sumcon(), t_abund::SumDepletedAtoms(), t_ADfA::t_ADfA(), t_cpu_i::t_cpu_i(), t_mean::t_mean(), t_ran::t_ran(), DepthTable::tabval(), tauff(), TauZero(), tbl_fun(), TempChange(), TempInterp(), TempInterp2(), test_cdTemp_molecules(), test_isMolecule(), TestCode(), TexcLine(), tfidle(), Therm_ave_coll_str_int_PR78(), ThetaNu(), timestep_next(), TlustyCompile(), TlustyInterpolate(), total_molecule_deut(), total_molecule_elems(), total_molecules(), total_molecules_gasphase(), TotalInsanity(), totlin(), t_hydro_tbl::tp(), trim_levels(), TryDoubleStep(), TwoPhotonSetup(), uderiv(), ufunct(), uncaps(), GroupMap::updateMolecules(), UpdatePot(), UpdatePot1(), UpdatePot2(), UpdateRecomZ0(), UpdateUTAs(), Flux::uu(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), vary_input(), vasinh(), vexp(), vexp10(), vexpm1(), vfast_asinh(), vhypot(), vlog(), vlog10(), vlog1p(), vsqrt(), DataParser::warning(), WavlenErrorGet(), WernerCompile(), WernerInterpolate(), wlAirVac(), WMBASICCompile(), WMBASICInterpolate(), t_hydro_tbl::wn(), WriteASCIIData(), WriteASCIIHead(), XERBLA(), xerror_(), xinvrs(), xmap(), xoroshiro128plus(), xoroshiro128plus_jump(), xoshiro256starstar(), xoshiro256starstar_jump(), y0b(), y0b01(), y0psa(), y1psa(), y2pa(), y2s(), Yan_H2_CS(), Yfunc(), t_dark_matter::zero(), t_NumDeriv::zero(), t_CoolHeavy::zero(), t_oxy::zero(), t_DoppVel::zero(), t_peimbt::zero(), t_phycon::zero(), t_he::zero(), t_secondaries::zero(), t_warnings::zero(), t_hextra::zero(), t_hmi::zero(), t_colden::zero(), t_radius::zero(), t_pressure::zero(), zero(), t_magnetic::zero(), Zero(), t_thermal::zero(), t_mean::zero(), t_dynamics::zero(), t_hyperfine::zero(), t_opac::zero(), t_hydro::zero(), t_LineSave::zero(), TransitionProxy::Zero(), t_atoms::zero(), t_prt_matrix::zero(), t_rfield::zero(), t_rt::zero(), t_abund::zero(), t_atmdat::zero(), t_mole_global::zero(), t_line_col::zero(), t_isoCTRL::zero(), ZeroContin(), zoneDensity(), ZoneEnd(), and ZoneStart().

#define EXIT_FAILURE   ES_FAILURE

Referenced by abund_starburst(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), LinSv::addComponent(), LinSv::addComponentID(), atmdat_CHIANTI_readin(), atmdat_dielrec_fe(), atmdat_HS_caseB(), atmdat_LAMDA_readin(), atmdat_readin(), atmdat_STOUT_readin(), Badnell_rec_init(), BadRead(), bessel_y0(), bessel_y1(), bessel_yn(), bhG_mx(), C6cs123(), Ca20cs123(), cdClock(), cdDrive(), cdExecTime(), cdGetLineList(), cdMemory(), cdRead(), cdSPEC2(), ChargTranPun(), pseudo_cont::check_index_fatal(), band_emission::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(), dBase_solve(), Parser::doSetVar(), DynaIterStart(), e1(), e1_scaled(), e2(), ellpk(), Parser::Error(), DataParser::errorAbort(), ErrorMessage(), esc_CRDwing(), escmase(), expn(), extractLevels(), factorial(), fc2_scl(), Fe26cs123(), ffun1(), find_arr(), find_solution(), t_LineSave::findline(), findspecies_validate(), fudge(), gauss_legendre(), Energy::get(), Parser::getElement(), Parser::getFirstChunk(), Parser::getFirstChunkRaw(), GetFracPop(), GetHelikeCollisionStrength(), band_cont::getInten(), GetJenkins09(), getLevelsGeneric(), Parser::getLineID(), GetLineRec(), GetMetalsDeplete(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), t_cpu_i::getPathList(), GetPotValues(), getSpeciesGeneric(), getTransition(), 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_log10(), H_photo_cs_log10(), HCSAR_interp(), He2cs123(), HeatSum(), HeCollidSetup(), t_ADfA::hpfit(), hri_log10(), Hydcs123(), HydroEinstA(), HydroRecCool(), HyperfineCreate(), hypho(), load_balance::init(), diatomics::init(), t_mole_global::init(), t_yield::init_yield(), InitGrid(), 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(), lgReadAtmosphereTail(), LimitSh(), lines(), LoadIsotopes(), main(), LinSv::makeBlend(), MakeInputLine(), map_do(), mie_auxiliary(), mie_cs(), mie_find_slope(), mie_next_line(), mie_read_double(), mie_read_long(), mie_read_mix(), mie_read_ocn(), mie_read_opc(), mie_read_realnum(), mie_read_rfi(), mie_read_szd(), mie_repair(), mie_write_opc(), molcol(), mole_create_react(), my_Integrand_VF01_E< P >::my_Integrand_VF01_E(), Ne10cs123(), newreact(), Parser::NoNumb(), OpacityAddTotal(), OpacityCreateAll(), OpacityCreateReilMan(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), optimize_do(), optimize_func(), optimize_phymir(), t_cpu_i::p_assertValidPath(), 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_RT(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosmicRays(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFluc(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), ParseIntensity(), ParseInterp(), ParseIonPar(), ParseLaser(), ParseLineList(), ParseLuminosity(), ParseMagnet(), ParseMap(), ParseMetal(), ParseMonitorResults(), ParseNorm(), ParseNumber(), ParseOptimize(), ParsePGrains(), ParsePhi(), ParsePowerlawContinuum(), ParsePrint(), ParseQH(), ParseRadius(), ParseRangeOption(), ParseRatio(), ParseSave(), ParseSet(), ParseSpecial(), ParseSpecies(), ParseStop(), ParseTable(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), PntForLine(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtComment(), PrtElem(), PrtFinal(), PrtLineSum(), prtLineType(), punchFITS_SpectraData(), qintr(), r1mach(), t_ADfA::rad_rec(), radius_next(), RandomCrash(), 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(), Parser::readLaw(), Parser::readList(), ReadTable(), t_conv::register_(), RT_continuum(), RT_DestProb(), RT_line_escape(), RT_recom_effic(), RT_tau_init(), S2Aul(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), save_average(), save_line(), Save_Line_RT(), save_opacity(), SaveDo(), SaveLineData(), SaveLineStuff(), SaveSpecies(), SaveSpeciesBands(), SaveSpeciesPseudoCont(), search_limit(), PresMode::set(), Energy::set(), setIsoNelemFlag(), SetLimits(), setProperties(), t_prt_matrix::setSpecies(), size_distr(), solveions(), speciesCheck(), spectral_to_chemical(), spline_cubic_set(), Split(), StandardEnergyUnit(), StandardFluxUnit(), StoutCollRate(), StuffComment(), t_ADfA::t_ADfA(), t_physconst::t_physconst(), DepthTable::tabval(), TempInterp(), TotalInsanity(), totlin(), trim_levels(), uderiv(), ufunct(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), wr_block(), XERBLA(), xerror_(), y0b01(), Yfunc(), and zoneDensity().

#define fixit (   a)
#define float   PLEASE_USE_REALNUM_NOT_FLOAT
#define fopen   PLEASE_USE_open_data_NOT_fopen

Referenced by main(), and sys_fopen().

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

MAX2 takes two arguments, returns the larger of the two

Referenced by abund_starburst(), AbundancesPrt(), AgeCheck(), atmdat_3body(), atmdat_CHIANTI_readin(), atmdat_STOUT_readin(), atom_level2(), avg_shield(), 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(), save_img_matrix::createImage_PPM(), cross_section(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), da(), dBase_solve(), DebyeDeriv(), DGEMM(), DGER(), DGETF2(), DGETRF(), DGETRS(), DTRSM(), DynaStartZone(), EdenChange(), ElectronFractions(), EvalJenkins(), 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(), InterpolateModel(), ion_photo(), ion_recomb(), ion_trim(), ion_trim2(), IonHydro(), 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_alloc(), iso_recomb_check(), 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(), ParseGrid(), ParseIterations(), ParseMetal(), ParseRangeOption(), ParseSave(), ParseSet(), ParseStop(), ParseTrace(), 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(), band_emission::sumBand(), tauff(), TryDoubleStep(), TwoPhotonSetup(), uderiv(), UpdatePot(), UpdatePot1(), Yan_H2_CS(), and ZoneStart().

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

MAX3 takes 3 arguments, returns the largest of the 3

Referenced by fstats(), and GetProbDistr_LowLimit().

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

MAX4 takes 4 arguments, returns the largest of the 4

Referenced by QN2ind(), and sinpar().

#define MESSAGE_ASSERT (   msg,
  exp 
)    ASSERT( (msg) ? (exp) : false )
#define MIN2 (   a,
 
)    min(a,b)

MIN2 takes two arguments, returns the smaller of the two

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(), save_img_matrix::createImage_PPM(), CS_l_mixing_PS64(), CS_l_mixing_PS64_expI(), da(), dBase_solve(), dense_parametric_wind(), DGETF2(), DGETRF(), DynaStartZone(), ElectronFractions(), esc_CRDcore(), esc_PRD_1side(), EvalJenkins(), 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_Max_Emitting_Level(), 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< P >::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(), 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,
 
)    (min(min(a,b),c))
#define MIN4 (   a,
  b,
  c,
 
)    (min(min(a,b),min(c,d)))

MIN4 takes 4 arguments, returns the smallest of the 4

Referenced by radius_first().

#define NULL   nullptr

Referenced by multi_arr< StoutColls, 2 >::alloc(), flex_arr< double >::alloc(), append_file(), genericState::associated(), TransitionProxy::associated(), ProxyIterator< P, C >::associated(), TransitionConstProxy::associated(), qStateProxy::associated(), qStateConstProxy::associated(), atmdat_CHIANTI_readin(), t_avx_pool::avx_alloc(), t_avx_pool::avx_free(), avx_ptr< T, lgBC >::avx_ptr(), bad_assert::bad_assert(), basic_pntr< T, lgBC >::basic_pntr(), cdBacktrace(), cdInput(), cdMain(), cdOutput(), cdRead(), cdSPEC2(), check_data(), check_mult_path(), t_mole_local::chem_heat(), ChemImportance(), CloseSaveFiles(), Parser::ClosestMatch(), cloudy_abort::cloudy_abort(), column(), ConvBase(), CoStarInitialize(), d3_np_fs(), multi_arr< StoutColls, 2 >::data(), genericState::database(), dBase_solve(), density(), depart(), DOMAIN_ERROR(), DynaStartZone(), EdenChange(), EdenError(), ElectronFractions(), multi_arr< StoutColls, 2 >::empty(), energy(), load_balance::finalize(), find_solution(), findnuclide(), flxCell(), GridGatherOutputParallel(), GridGatherOutputSequential(), Parser::help(), Parser::init(), load_balance::init(), molezone::init(), phymir_state< X, Y, NP, NSTR >::init_strings(), InitGrid(), t_cpu_i::initPath(), drList::insert(), insertToken(), InterpolateGridCoStar(), InterpolateModel(), InterpolateRectGrid(), isCatalystProduct(), isCatalystReactant(), isCreated(), isDestroyed(), iso_recomb_setup(), genericState::isSpecies(), isSpeciesActive(), iter_end_check(), IterStart(), KhaireSrianandInterpolate(), genericState::label(), levels(), lgCheckMonitors(), lgCompileAtmosphere(), lgFileReadable(), lgReadAtmosphereTail(), lgValidIdxFile(), lincom(), t_mole_global::make_species(), mie_read_opc(), molcol(), mole_check_reverse_reactions(), mole_dominant_rates(), mole_eval_balance(), mole_eval_sources(), mole_findrate_s(), mole_print_species_reactions(), mole_return_cached_species(), mole_update_species_cache(), newreact(), newspecies(), nMatch(), Parser::nMatch1(), nWord(), diatomics::OpacityCreate(), open_data(), Atom_LevelN::operator()(), tree_vec::operator=(), flex_arr< double >::operator=(), n_pointer< T, N, ARPA_TYPE, true >::operator[](), const_n_pointer< T, N, ARPA_TYPE, true >::operator[](), optimize_phymir(), OUT_OF_RANGE(), avx_ptr< T, lgBC >::p_alloc(), phymir_state< X, Y, NP, NSTR >::p_barrier(), tree_vec::p_clear0(), flex_arr< double >::p_clear0(), phymir_state< X, Y, NP, NSTR >::p_clear1(), tree_vec::p_clear1(), multi_arr< StoutColls, 2 >::p_clear1(), flex_arr< double >::p_clear1(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), phymir_state< X, Y, NP, NSTR >::p_execute_job_parallel(), multi_arr< StoutColls, 2 >::p_iterator_bc(), ran_pool< uint8 >::p_update_pool(), phymir_state< X, Y, NP, NSTR >::p_wr_state(), parse_reaction(), parse_species_label(), parse_udfa(), ParseCommands(), ParseDatabaseH2(), ParseGrain(), ParseMap(), ParseMonitorResults(), ParseSpecies(), ParseTable(), plot_sparsity(), PrtComment(), PutLine(), qheat(), radius_increment(), ran_pool< uint8 >::ran_pool(), RauchInitialize(), read_UTA_lines(), read_whole_line(), flex_arr< double >::realloc(), register_reaction_vectors(), multi_geom< d, MEM_LAYOUT_VAL >::reserve(), flex_arr< double >::reserve(), RT_line_all_escape(), RT_tau_init(), SaveAllSpeciesLabelsLevels(), SaveFilesInit(), SaveGrid(), SaveSpecies(), SaveSpeciesLines(), SaveSpeciesOptDep(), t_mole_local::set_isotope_abundances(), t_cpu_i::set_signal_handlers(), ShowMe(), t_mole_local::sink_rate(), solve_system(), t_mole_local::source_rate_tot(), species::species(), spldrv(), spline_cubic_set(), spline_cubic_val(), splint(), stellar_grid::stellar_grid(), pseudo_cont::sumBand(), band_emission::sumBand(), t_collider::t_collider(), t_cpu_i::t_cpu_i(), t_dense::t_dense(), tbl_fun(), total_molecule_deut(), total_molecule_elems(), total_molecules(), total_molecules_gasphase(), TotalInsanity(), two_photon::two_photon(), UpdatePot1(), VHstream(), writeCloudyDetails(), Yfunc(), avx_ptr< T, lgBC >::~avx_ptr(), and stellar_grid::~stellar_grid().

#define POW2   pow2

POW2 takes 1 argument, and squares it

Referenced by abund_starburst(), collision_strength_VF01(), ColStrGBar(), ConserveEnergy(), ContSetIntensity(), CS_l_mixing_PS64(), CS_l_mixing_S62(), dist(), 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_energy(), hydro_Fujimoto_deexcit(), hydro_vs_coll_str(), HydroEinstA(), HydroOscilStr(), HydroRecCool(), hypho(), diatomics::init(), InitSimPostparse(), iso_assign_quantum_numbers(), iso_cool(), iso_rad_rec_cooling_approx(), iso_rad_rec_cooling_extra(), iso_state_lifetime(), lgCheckMonitors(), lgReadAtmosphereTail(), lines(), lines_hydro(), lines_setup(), Magnetic_evaluate(), mole_effects(), mole_h2_grain_form(), mole_h_reactions(), my_Integrand_VF01_E< P >::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 POW4   pow4

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

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

#define PrintEfmt (   F,
 
)    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

Referenced by EchoModel(), GammaPrt(), 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
#define STATIC   static

Typedef Documentation

typedef float realnum
typedef float sys_float

Enumeration Type Documentation

anonymous enum
Enumerator
CHARS_SPECIES 
anonymous enum
Enumerator
CHARS_ISOTOPE_SYM 
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_ILLEGAL_INSTRUCTION 
ES_FP_EXCEPTION 
ES_SEGFAULT 
ES_BUS_ERROR 
ES_UNKNOWN_SIGNAL 
ES_UNKNOWN_EXCEPTION 
ES_TOP 

Function Documentation

double AnuUnit ( realnum  energy)

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

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

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

Referenced by diatomics::H2_Read_hminus_distribution().

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void broken ( void  )

broken set flag saying that the code is broken

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

References DEBUG_ENTRY, and toupper().

Referenced by lgCheckMonitors(), 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

References DEBUG_ENTRY, and toupper().

Referenced by cdColm(), cdIonFrac(), cdTemp(), LinSv::chALabSet(), t_LineSave::findline(), Parser::getElement(), GetJenkins09(), DataParser::getKeywordOptional(), GetMetalsDeplete(), lgCheckMonitors(), LinSv::makeBlend(), Parser::newlineProcess(), ParseAbundances(), ParseNorm(), Parser::peekNextCommand(), and set_weighting().

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void caps ( string &  chCard)

References DEBUG_ENTRY, and toupper().

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void cdBacktrace ( )
inline

cdBacktrace – print backtrace and continue executing normally

References cpu, t_cpu_i::GenerateBacktrace(), t_cpu::i(), NULL, and t_cpu_i::PrintBacktrace().

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void cdPrepareExit ( exit_type  )

prepare termination of the code, but do not terminate yet

References cdInput(), cdOutput(), CloseSaveFiles(), cpu, fprintf(), grid, t_cpu::i(), ioQQQ, t_save::ipSaveGrid, t_grid::lgGrid, t_trace::lgTrace, t_cpu_i::MPIMode(), MS_GRID, 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

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
inuINU is array index pointing to frequency where opacity is to be evaluated on f not c scale
ithrITHR is pointer to threshold
iofsetIOFSET is offset as defined in opac0

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

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

NORETURN void DOMAIN_ERROR ( const string &  str)
inline
int dprintf ( FILE *  fp,
const char *  format,
  ... 
)

dprintf – version of fprintf which prepends DEBUG

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,
  ... 
)

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

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double exp10 ( double  x)
inline

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

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(), dense_fabden(), 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(), hydro_vanRegemorter_deexcit(), HydroRecCool(), HyperfineCS(), hypho(), 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(), 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(), 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(), ParseSet(), ParseStop(), ParseTable(), ParseTauMin(), ParseTurbulence(), 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

References exp10f().

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sys_float exp10f ( sys_float  x)
inline

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

References BIGFLOAT, and pow2().

Referenced by exp10(), and diatomics::init().

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

FFmtRead - the free-format number reader

Parameters
*chCardstring giving the line image
*ipntthe index for the character in the string where we shall start
lastthe number of characters in the string - do not search beyond it
*lgEOLtrue if hit end of line with no number

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

Referenced by atmdat_LAMDA_readin(), Badnell_rec_init(), ContBandsCreate(), diatomics::GetIndices(), GetJenkins09(), GetMetalsDeplete(), diatomics::H2_Read_hminus_distribution(), diatomics::H2_ReadDissocEnergies(), diatomics::H2_ReadDissprob(), diatomics::H2_ReadEnergies(), diatomics::H2_ReadTransprob(), HyperfineCreate(), iso_recomb_setup(), bands_file::load(), LoadIsotopes(), FunctLAMDA::operator()(), t_mesh::p_ReadResolution(), ParseAbundances(), 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

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

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

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

References ASSERT, fp_equal_tol(), and isnan.

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

References ASSERT, fp_equal_tol(), and isnan.

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

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

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

References ASSERT, isnan, and max().

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

overloads to allow interception of output

References Output::fptr().

Referenced by abund_starburst(), AbundancesPrt(), AbundancesSet(), AbundancesTable(), t_PredCont::add(), addComment(), LinSv::addComponent(), LinSv::addComponentID(), addKeyword_dbl(), 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(), Badnell_rec_init(), badprt(), BadRead(), bessel_y0(), bessel_y1(), bessel_yn(), C6cs123(), Ca20cs123(), 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(), band_emission::check_index_fatal(), check_LAMDA_comment(), check_mult_path(), t_mesh::CheckMesh(), CheckVal(), t_mole_local::chem_heat(), ChemImportance(), chi2_func(), CHIANTI_Upsilon(), chkCaHeps(), chMolBranch(), CloseSaveFiles(), cloudy(), CloudyPrintReference(), cnewton(), t_ADfA::coll_ion_wrapper(), collision_strength_VF01(), CollisSuppres(), Parser::CommandError(), conorm(), ConserveEnergy(), ContBandsCreate(), ContCreateMesh(), ContCreatePointers(), ContNegative(), ContRate(), ContSetIntensity(), ConvBase(), ConvCrossSect2CollStr(), ConvEdenIoniz(), ConvFail(), ConvInitSolution(), ConvIoniz(), ConvIterCheck(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolEvaluate(), CoolHeatError(), CoolHyperfine(), coolpr(), CoolSave(), CoolSum(), CoStarCompile(), CoStarInitialize(), CoStarListModels(), save_img_matrix::createImage_PPM(), CS_l_mixing(), database_readin(), DatabasePrintReference(), dBase_solve(), dBaseAbund(), dmpary(), doData(), doHeader(), doop(), Parser::doSetVar(), dprintf(), DumpAtmosphere(), DumpLine(), DynaEndZone(), DynaIonize(), DynaIterEnd(), DynaIterStart(), DynaNewStep(), DynaPrtZone(), DynaPunchTimeDep(), DynaSave(), DynaStartZone(), e1(), e1_scaled(), e2(), t_input::echo(), Parser::echo(), EchoModel(), eden_sum(), EdenError(), ElectronFractions(), ellpk(), t_debug::enter(), Parser::Error(), DataParser::errorAbort(), ErrorMessage(), esc_2side_base(), esc_CRDwing(), escmase(), expn(), extractLevels(), factorial(), fc2_scl(), Fe26cs123(), Parser::FFmtRead(), FFmtRead(), ffun(), ffun1(), FillExtraLymanLine(), FillJ(), find_arr(), find_solution(), t_LineSave::findline(), findspecies_validate(), fndneg(), fndstr(), fudge(), funjac(), GammaPrt(), GammaPrtRate(), GammaPrtShells(), gauss_legendre(), Energy::get(), get_total_abundance_ions(), Parser::getElement(), Parser::getFirstChunk(), Parser::getFirstChunkRaw(), GetFracPop(), GetHelikeCollisionStrength(), GetHlikeCollisionStrength(), band_cont::getInten(), GetJenkins09(), getLevelsGeneric(), Parser::getLineID(), GetLineRec(), GetMetalsDeplete(), Parser::getNumberCheckAlwaysLogLim(), GetOptColDen(), GetOptLineInt(), GetOptTemp(), Parser::getPairs(), t_cpu_i::getPathList(), GetPotValues(), GetProbDistr_HighLimit(), GetProbDistr_LowLimit(), getSpeciesGeneric(), Parser::getSymbol(), getTransition(), diatomics::GetXColden(), GrainCharge(), GrainChargeTemp(), GrainCollHeating(), GrainDrift(), GrainDrive(), GrainsInit(), GrainTemperature(), GravitationalPressure(), grid_do(), GridCompile(), GridRetrieveXSPECData(), gridXspec(), GrnStdDpth(), GrnVryDpth(), H21_cm_pops(), diatomics::H2_Colden(), diatomics::H2_CollidRateEvalAll(), diatomics::H2_CollidRateRead(), diatomics::H2_Cooling(), diatomics::H2_Level_low_matrix(), diatomics::H2_LevelPops(), diatomics::H2_ParseSave(), diatomics::H2_Prt_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_log10(), H_photo_cs_log10(), HaardtMadauCompile(), HCSAR_interp(), HCTIon(), HCTRecom(), He2cs123(), he_1trans(), HeatSum(), helike_energy(), Parser::help(), highen(), HomogeneousSource(), t_ADfA::hpfit(), Hydcs123(), hydro_energy(), HydroEinstA(), HydroLevel(), HydroRecCool(), HyperfineCreate(), hypho(), IncidentContinuumHere(), load_balance::init(), diatomics::init(), t_mole_global::init(), t_yield::init_yield(), InitEmissivities(), InitGrid(), InitIndexArrays(), InitSimPostparse(), InterpolateGridCoStar(), InterpolateModel(), InterpolateModelCoStar(), InterpolateRectGrid(), inv_ufunct(), ion_photo(), ion_recom_calculate(), ion_recomb(), ion_recombAGN(), ion_trim(), ion_trim2(), ion_wrapper(), IonHelium(), IonHydro(), IonNelem(), ipContEnergy(), ipLineEnergy(), ipoint(), ipShells(), iso_cascade(), iso_collide(), iso_continuum_lower(), iso_cool(), iso_create(), iso_get_collision_strength(), iso_ionize_recombine(), iso_level(), iso_photo(), iso_prt_pops(), iso_radiative_recomb(), iso_radiative_recomb_effective(), iso_recomb_setup(), iso_renorm(), iso_set_ion_rates(), iso_solve(), iso_update_num_levels(), iter_end_check(), IterEnd(), IterRestart(), IterStart(), KhaireSrianandCompile(), Kurucz79Compile(), t_debug::leave(), lfactorial(), lgCheckMonitors(), lgCompileAtmosphere(), lgConvTemp(), lgCoolNetConverge(), lgElemsConserved(), lgNetEdenSrcSmall(), lgNucleiConserved(), 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(), main(), LinSv::makeBlend(), MakeInputLine(), map_do(), maybeNumber(), mc_escape(), t_mean::MeanIon(), mie_auxiliary(), mie_cs(), mie_find_slope(), mie_next_line(), mie_read_double(), mie_read_long(), mie_read_mix(), mie_read_ocn(), mie_read_opc(), mie_read_realnum(), mie_read_rfi(), mie_read_szd(), mie_repair(), mie_step(), mie_write_opc(), MihalasCompile(), 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< P >::my_Integrand_VF01_E(), MyAssert(), Ne10cs123(), newreact(), newspecies(), newton_step(), Parser::NoNumb(), OpacityAddTotal(), OpacityCreate1Element(), OpacityCreateAll(), OpacityCreateReilMan(), setCollRate::operator()(), Atom_LevelN::operator()(), FunctLAMDA::operator()(), optimize_do(), optimize_func(), optimize_phymir(), t_cpu_i::p_assertValidPath(), 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(), DataParser::p_showLocation(), parse_chemical(), parse_reaction(), parse_save_average(), Parse_Save_Line_RT(), parse_species_label(), parse_udfa(), ParseAbsMag(), ParseAbundances(), ParseAge(), ParseAgn(), ParseAperture(), ParseBackgrd(), ParseBlackbody(), ParseBremsstrahlung(), ParseChemistry(), ParseCMB(), ParseCommands(), ParseCompile(), ParseConstant(), ParseCoronal(), ParseCosmicRays(), ParseCosmology(), ParseCovering(), ParseCrashDo(), ParseDarkMatter(), ParseDatabase(), ParseDatabaseH2(), ParseDatabaseISO(), ParseDielectronic(), ParseDiffuse(), ParseDLaw(), ParseDont(), ParseDynaTime(), ParseDynaWind(), ParseElement(), ParseEnergy(), ParseExtinguish(), ParseF_nu(), ParseFail(), ParseFill(), ParseFluc(), ParseForceTemperature(), ParseGlobule(), ParseGrain(), ParseGravity(), ParseGrid(), ParseHDEN(), ParseHeLike(), ParseHExtra(), ParseHydrogen(), ParseIlluminate(), ParseInit(), ParseIntensity(), ParseInterp(), ParseIonPar(), ParseLaser(), ParseLineList(), ParseLuminosity(), ParseMagnet(), ParseMap(), ParseMetal(), ParseMonitorResults(), ParseNorm(), ParseNumber(), ParseOptimize(), ParsePGrains(), ParsePhi(), ParsePowerlawContinuum(), ParsePrint(), ParseQH(), ParseRadius(), ParseRangeOption(), ParseRatio(), ParseSave(), ParseSet(), ParseSpecies(), ParseSphere(), ParseStop(), ParseTable(), ParseTLaw(), ParseTolerance(), ParseTrace(), ParseTurbulence(), PlanckIntegral(), plot_sparsity(), pnegopc(), PntForLine(), PressureChange(), PresTotCurrent(), bad_assert::print(), print_delimiter(), print_emline_fine(), iter_track::print_history(), t_cpu_i::PrintBacktrace(), 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(), punchFITSimg_ExtensionHeader(), punchFITSimg_PrimaryHeader(), 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(), t_input::readarray(), 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(), S2Aul(), SanityCheck(), SanityCheckBegin(), SanityCheckGaunt(), Save1Line(), Save1LineData(), save_average(), save_DT(), 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_weighting(), set_xIntensity(), setIsoNelemFlag(), 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(), states_nelemfill(), stepDensity(), StoutCollRate(), StuffCommand(), StuffComment(), pseudo_cont::sumBand(), band_emission::sumBand(), SumDensities(), t_ADfA::t_ADfA(), t_physconst::t_physconst(), DepthTable::tabval(), TempChange(), TempInterp(), test_cdTemp_molecules(), test_expn(), test_isMolecule(), tfidle(), timestep_next(), TlustyCompile(), TotalInsanity(), totlin(), trim_levels(), uderiv(), ufunct(), UpdatePot(), UpdateUTAs(), validate_magic_number_1arg(), validate_magic_number_3arg(), t_mesh::ValidateEdges(), vary_input(), DataParser::warning(), WernerCompile(), WMBASICCompile(), WriteASCIIData(), WriteASCIIHead(), XERBLA(), xerror_(), y0b01(), Yfunc(), 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
ipntinteger saying which of the possible numbers on the fudge command to use - 0 would be the first

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 ( valarray< T > &  v)
inline
template<class T , class U >
T* get_ptr ( vector< T, U > &  v)
inline
template<class T >
const T* get_ptr ( const valarray< T > &  v)
inline
template<class T , class U >
const T* get_ptr ( const vector< T, U > &  v)
inline
template<class T >
void invalidate_array ( T *  p,
size_t  size 
)
inline
void invalidate_array ( double *  p,
size_t  size 
)
inline

References set_NaN().

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void invalidate_array ( sys_float p,
size_t  size 
)
inline

References set_NaN().

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long int ipow ( long  ,
long   
)
ipow
Returns
m^n

References DEBUG_ENTRY, and is_odd().

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bool is_odd ( int  j)
inline

checks whether argument is odd

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

bool is_odd ( long  j)
inline
long max ( int  a,
long  b 
)
inline

Referenced by flex_arr< double >::alloc(), AngerJ(), atmdat_CHIANTI_readin(), bhintegrand_log(), ConvInitSolution(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), t_hydro_tbl::cs(), dawson10(), 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(), Parser::hasCommand(), 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(), t_mean::MeanMoleculeTemp(), mie_auxiliary(), mie_cs(), mie_find_slope(), mie_integrate(), mie_read_mix(), mie_repair(), mie_step(), mie_write_opc(), my_Integrand_VF01_E< P >::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(), Parser::peekNextCommand(), PrettyTransmission(), qage_(), qagie_(), qagpe_(), qagse_(), qawce_(), qawfe_(), qawoe_(), qawse_(), qelg_(), qheat_init(), qk15_(), qk15i_(), qk15w_(), qk21_(), qk31_(), qk41_(), qk51_(), qk61_(), QN2ind(), 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(), setIsoNelemFlag(), StoutCollArray::setpoints(), t_rfield::setTrimming(), sinpar(), SixJFull(), flex_arr< double >::size(), sjs(), t_dense::t_dense(), 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
double max ( sys_float  a,
double  b 
)
inline
double max ( double  a,
sys_float  b 
)
inline
long min ( int  a,
long  b 
)
inline

Referenced by t_gaunt::brems_cool(), t_gaunt::brems_rt(), chi2_func(), conorm(), ConvEdenIoniz(), ConvPresTempEdenIoniz(), ConvTempEdenIoniz(), CoolEvaluate(), t_hydro_tbl::cs(), CS_l_mixing_PS64_expI(), dawson10(), iter_track::deriv(), dqagpe_(), dqawce_(), dqk15_(), dqk15i_(), dqk15w_(), dqk21_(), dqk31_(), dqk41_(), dqk51_(), dqk61_(), dqng_(), eeBremsSpectrum(), FFmtRead(), find_arr(), fp_equal(), t_gaunt::gauntff(), DataParser::getLineID(), GrainTemperature(), hmrate4(), Parser::init(), load_balance::init(), phymir_state< X, Y, NP, NSTR >::initial_run(), iso_put_recomb_error(), ld01_fun(), lines_general(), mie_auxiliary(), mie_auxiliary2(), mie_cs_size_distr(), mie_integrate(), mie_read_mix(), mie_read_opc(), mie_repair(), mie_write_opc(), my_Integrand_VF01_E< P >::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_hydro_tbl::p_initn(), t_hydro_tbl::p_initnl(), t_hydro_tbl::p_initnn(), t_gaunt::p_setup_brems(), phymir_state< X, Y, NP, NSTR >::p_setup_next_hyperblock(), pah1_fun(), ParseCommands(), PrintRates(), PrtFinal(), qagpe_(), qawce_(), qheat_init(), qk15_(), qk15i_(), qk15w_(), qk21_(), qk31_(), qk41_(), qk51_(), qk61_(), qng_(), read_SH98_He1_cross_sections(), 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
double min ( sys_float  a,
double  b 
)
inline
double min ( double  a,
sys_float  b 
)
inline
void MyAssert ( const char *  file,
int  line,
const char *  comment 
)
MyAssert a version of assert that fails gracefully
Parameters
*file
line

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

Referenced by cdMain().

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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

References ASSERT, DEBUG_ENTRY, NULL, and strstr_s().

Referenced by Parser::nMatch1(), ParseGrain(), StandardEnergyUnitNoAbort(), StandardFluxUnit(), and vary_input().

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realnum operator""_r ( unsigned long long  l)
inline
realnum operator""_r ( long double  l)
inline
double plankf ( long int  ip)

plankf evaluate Planck function for any cell at current electron temperature

Parameters
ip

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

Referenced by SaveDo().

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double pow ( double  x,
int  i 
)
inline

References powi().

Referenced by AgeCheck(), Badnell_RR_rate_eval(), ChargTranEval(), t_ADfA::coll_ion(), CollisSuppres(), ColStrGBar(), ConvInitSolution(), CoolEvaluate(), cross_section(), CS_l_mixing_PS64_expI(), da(), dense_fabden(), dense_parametric_wind(), doop(), dqc25s_(), dqk15_(), dqk15i_(), dqk15w_(), dqk21_(), dqk31_(), dqk41_(), dqk51_(), dqk61_(), dqmomo_(), dqng_(), dqwgts_(), DynaFlux(), eeBremsCooling(), eeBremsSpectrum(), esc_PRD_1side(), EvalJenkins(), extin(), ffun1(), FillExtraLymanLine(), ForbiddenAuls(), ga08_oH2_e(), ga08_oH2_H(), ga08_oH2_H_b100(), ga08_oH2_He(), ga08_oH2_oH2(), ga08_oH2_p(), ga08_oH2_pH2(), ga08_pH2_e(), ga08_pH2_H(), ga08_pH2_H_b100(), ga08_pH2_He(), ga08_pH2_oH2(), ga08_pH2_p(), ga08_pH2_pH2(), GbarRateCoeff(), GetPotValues(), GetProbDistr_HighLimit(), GrainDrive(), GrainsInit(), GrainTemperature(), GravitationalPressure(), h21_t_ge_10(), t_ADfA::H_rad_rec(), HCoolRatio(), HCTIon(), HCTRecom(), He2cs123(), he_1trans(), helike_quantum_defect(), highen(), hmrate4(), t_ADfA::hpfit(), hydro_vs_coll_recomb(), hydro_vs_ioniz(), iso_continuum_lower(), iso_state_lifetime(), lines(), lines_hydro(), Magnetic_evaluate(), mie_read_opc(), mie_write_opc(), mole_create_react(), mole_h_reactions(), ofit(), OpacityCreatePowerLaw(), ParseAgn(), ParseDynaWind(), ParseRatio(), t_ADfA::phfit(), pow(), powpq(), pressureZone(), qc25s_(), qk15_(), qk15i_(), qk15w_(), qk21_(), qk31_(), qk41_(), qk51_(), qk61_(), qmomo_(), qng_(), qwgts_(), t_ADfA::rad_rec(), radius_next(), RebinAtmosphere(), RebinQHeatResults(), RebinSingleCell(), t_ADfA::rec_lines(), RT_LineWidth(), RT_stark(), RT_tau_init(), SecIoniz(), shieldFederman(), size_distr(), strkar(), t_physconst::t_physconst(), tfidle(), uderiv(), GroupMap::updateMolecules(), xinvrs(), zoneDensity(), and ZoneStart().

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double pow ( double  x,
long  i 
)
inline

References powi().

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sys_float pow ( sys_float  x,
int  i 
)
inline

References powi().

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sys_float pow ( sys_float  x,
long  i 
)
inline

References powi().

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double pow ( sys_float  x,
double  y 
)
inline

References pow().

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double pow ( double  x,
sys_float  y 
)
inline

References pow().

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template<class T >
T pow4 ( a)
inline
void PrintE71 ( FILE *  ,
double   
)

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

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

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

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

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

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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

References isnan, and sign3().

Referenced by ContRate(), ConvEdenIoniz(), ConvFail(), ConvTempEdenIoniz(), CoolH2_GA08(), CoolSave(), eden_sum(), EdenError(), get_error_ratio(), GetFracPop(), GrainCharge(), GrainRateDr(), diatomics::H2_Calc_Average_Rates(), diatomics::H2_Cooling(), diatomics::H2_LevelPops(), hydro_vs_coll_str(), hydro_vs_deexcit(), 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(), SaveHeat(), and wn2ang().

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sys_float safe_div ( sys_float  x,
sys_float  y 
)
inline

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

References isnan, and sign3().

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double safe_div ( double  x,
double  y 
)
inline

References safe_div().

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

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 timestep_next().

double SDIV ( double  x)
inline

References SMALLFLOAT.

double sexp ( double  x)

References DEBUG_ENTRY, and SEXP_LIMIT.

template<class T >
T sign ( x,
y 
)
inline
template<class T >
int sign3 ( x)
inline

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

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

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

References strnlen().

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

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

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
nnumber of values in x
iperm[]permutation output array
kflagflag saying what to do - 1 sorts into increasing order, not changing
kflagthe original routine
*iererror condition, should be 0

References DEBUG_ENTRY.

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

const char* strchr_s ( const char *  s,
int  c 
)
inline
char* strchr_s ( char *  s,
int  c 
)
inline
const char* strstr_s ( const char *  haystack,
const char *  needle 
)
inline
char* strstr_s ( char *  haystack,
const char *  needle 
)
inline
FILE* sys_fopen ( const char *  path,
const char *  mode 
)
inline

References fopen.

Referenced by check_data(), check_mult_path(), and open_data().

void TestCode ( void  )

TestCode set flag saying that test code is in place

References DEBUG_ENTRY, and lgTestCodeCalled.

unsigned char tolower ( unsigned char  c)
inline

References tolower().

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NORETURN void TotalInsanity ( void  )

TotalInsanity general error handler for something that cannot happen, exits

References cdEXIT, cpu, DEBUG_ENTRY, EXIT_FAILURE, fprintf(), t_cpu_i::GenerateBacktrace(), t_cpu::i(), ioQQQ, NULL, and ShowMe().

Referenced by AbundancesPrt(), multi_arr< StoutColls, 2 >::alloc(), atmdat_CHIANTI_readin(), atmdat_LAMDA_readin(), atmdat_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(), t_hydro_tbl::cs(), CSresolver(), database_readin(), dBase_solve(), dBaseUpdateCollCoeffs(), DebyeDeriv(), DynaPunchTimeDep(), DynaSave(), EdenChange(), F21_mx(), fc2(), FFmtRead(), multi_geom< d, MEM_LAYOUT_VAL >::finalize(), FindIndex(), t_LineSave::findline(), flxCell(), ForbiddenAuls(), ForcePass(), get_iso_statw(), GetHelikeCollisionStrength(), GetHlikeCollisionStrength(), getIntenTypeStr(), 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(), init_seed(), t_yield::init_yield(), InterpolateGridCoStar(), InterpolateModel(), InterpolateRectGrid(), irsl2ind(), iso_assign_quantum_numbers(), iso_create(), iso_cross_section(), iso_get_collision_strength(), iso_get_total_num_levels(), iso_radrecomb_from_cross_section(), iter_end_check(), IterEnd(), lgCheckMonitors(), DataParser::lgEODMarker(), lgReadAtmosphereTail(), lines(), t_mole_global::make_species(), t_mean::MeanIon(), mie_auxiliary(), mie_auxiliary2(), mie_cs_size_distr(), mie_read_mix(), mie_repair(), mie_write_opc(), mole_effects(), mole_generate_isotopologue_reactions(), mole_h_reactions(), my_Integrand_VF01_E< P >::my_Integrand_VF01_E(), Opacity_iso_photo_cs(), Atom_LevelN::operator()(), optimize_do(), phymir_state< X, Y, NP, NSTR >::p_barrier(), phymir_state< X, Y, NP, NSTR >::p_execute_job(), DataParser::p_isComment(), t_gaunt::p_setup_brems(), t_ran::p_u64(), pah2_fun(), pah3_fun(), ParseBlackbody(), ParseCosmology(), ParseCrashDo(), ParseDatabaseH2(), ParseDatabaseISO(), ParseGrain(), ParseTable(), PrintSpectrum(), PrtColumns(), PrtComment(), PrtFinal(), PrtMeanIon(), radius_first(), radius_next(), RauchInitialize(), read_SH98_He1_cross_sections(), read_UTA_lines(), ReadBadnellAIData(), rfield_opac_alloc(), RT_continuum(), RT_continuum_shield_fcn_point(), RT_OTS_ChkSum(), save_average(), save_DT(), SaveDo(), SaveFilesInit(), SaveSpecies(), SaveSpeciesPseudoCont(), sg(), size_distr(), StarburstInitialize(), states_nelemfill(), Integrator< Integrand, Method >::sum(), VecIntegrator< Integrand, Method >::sum(), SumDensities(), t_ran::t_ran(), tbl_fun(), tfidle(), timestep_next(), TlustyInterpolate(), TotalInsanityAsStub(), vary_input(), zoneDensity(), and ZoneStart().

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template<class T >
T TotalInsanityAsStub ( )

References TotalInsanity(), and ZeroNum.

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unsigned char toupper ( unsigned char  c)
inline

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

References DEBUG_ENTRY, and tolower().

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

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void uncaps ( string &  chCard)

References DEBUG_ENTRY, and tolower().

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template<class T >
void vzero ( vector< T > &  vec)
inline

Variable Documentation

const double DEPTH_OFFSET = 1.e-30

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

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

const double DSEXP_LIMIT = 680.

this is -ln of smallest number dsexp can handle

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

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

Referenced by ParseGrain(), read_Hummer_Storey(), and save_opacity().

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

Referenced by AgeCheck(), prt_smooth_predictions(), and PrtComment().

FILE* ioMAP
FILE* ioPrnErr

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

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

FILE* ioQQQ

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

FILE* ioStdin

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

const int ipALUMINIUM = 12

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

const int ipBERYLLIUM = 3

Referenced by PrtZone().

const int ipBORON = 4

Referenced by PrtZone().

const int ipCHLORINE = 16

Referenced by ChargTranEval().

const int ipCHROMIUM = 23
const int ipCOBALT = 26
const int ipCOPPER = 28
const int ipFLUORINE = 8
const int ipHELIUM = 1

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_quantum_defect(), hydro_vanRegemorter_deexcit(), ColliderList::init(), t_yield::init_yield(), InitDefaultsPreparse(), ion_photo(), ion_recom_calculate(), ion_trim(), ion_trim2(), ion_wrapper(), IonHelium(), iso_assign_quantum_numbers(), iso_cascade(), iso_collapsed_update(), iso_continuum_lower(), iso_init(), iso_level(), iso_put_recomb_error(), iso_radiative_recomb(), iso_set_ion_rates(), iso_zero(), lgCheckMonitors(), LIKE_RREC_MAXN(), 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(), ParseSave(), PrintRates(), PrtAllTau(), PrtComment(), PrtFinal(), PrtHeader(), PrtMeanIon(), PrtZone(), radius_increment(), radius_next(), RT_diffuse(), 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

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(), Parser::getElement(), 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(), he_1trans(), HeatSum(), highen(), HlikeCSInterp(), HomogeneousSource(), Hydcs123(), hydro_vanRegemorter_deexcit(), ColliderList::init(), diatomics::init(), init_struc(), t_yield::init_yield(), InitBinAugerData(), 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_init(), iso_level(), iso_multiplet_opacities(), iso_photo(), iso_setRedisFun(), iso_suprathermal(), iso_update_rates(), iso_zero(), iter_end_check(), IterRestart(), IterStart(), lgCheckMonitors(), lgElemsConserved(), lines(), lines_continuum(), lines_general(), lines_helium(), lines_hydro(), lines_molecules(), logPressureState(), t_mole_global::make_species(), MakeHCTData(), 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(), PressureChange(), PresTotCurrent(), PrintRates(), prt_smooth_predictions(), PrtAllTau(), PrtColumns(), PrtComment(), PrtFinal(), PrtHeader(), PrtHydroTrace1(), PrtMeanIon(), PrtZone(), radius_first(), radius_increment(), radius_next(), read_ionization_potentials(), 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(), setIsoNelemFlag(), setXtraRatesCa2(), setXtraRatesFe2(), setXtraRatesO1(), states_nelemfill(), SumDensities(), t_atmdat::t_atmdat(), t_ionbal::t_ionbal(), tfidle(), total_molecule_elems(), t_mesh::ValidateEdges(), t_secondaries::zero(), t_dense::zero(), and zoneDensity().

const int ipKRYPTON = 35

Referenced by ElectronFractions().

const int ipMAGNESIUM = 11
const int ipMANGANESE = 24
const int ipNICKEL = 27

Referenced by ChargTranEval().

const int ipPHOSPHORUS = 14

Referenced by ChargTranEval().

const int ipPOTASSIUM = 18

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;

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 ipSCANDIUM = 20
const int ipSILICON = 13
const int ipSODIUM = 10

Referenced by ChargTranEval(), and SaveDo().

const int ipSULPHUR = 15
const int ipTITANIUM = 21
const int ipVANADIUM = 22
const int ipZINC = 29
bool lgPrnErr

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

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

bool lgTestCodeCalled

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

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

bool lgTestCodeEnabled

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

Referenced by ParseSet(), and zero().

const int LIMELM = 30

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

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(), ContCreatePointers(), ContSetIntensity(), ConvBase(), ConvInitSolution(), ConvIterCheck(), CoolDima(), CoolEvaluate(), CoolHyperfine(), CoolSave(), CoolZero(), t_hydro_tbl::cs(), database_readin(), dBase_solve(), dBaseAbund(), DumpHeatStack(), DynaCreateArrays(), DynaIonize(), DynaNewStep(), DynaSaveLast(), DynaStartZone(), eden_sum(), ElectronFractions(), elem_symbol_to_index(), EvalJenkins(), fill_array(), t_gaunt::gauntff(), get_total_abundance_ions(), Parser::GetElem(), Parser::getElement(), GetJenkins09(), GetMetalsDeplete(), 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(), 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_init(), iso_init_energies(), iso_ionize_recombine(), iso_level(), iso_multiplet_opacities(), iso_photo(), iso_put_error(), iso_rad_rec_cooling_discrete(), iso_radiative_recomb(), iso_recomb_alloc(), 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< P >::my_Integrand_VF01_E(), NewChargeData(), newisotope(), OpacityAdd1Element(), OpacityAddTotal(), OpacityCreate1Element(), OpacityCreateAll(), GrainVar::p_clear0(), GrainVar::p_clear1(), t_gaunt::p_gauntff_vec_sub(), t_hydro_tbl::p_initnn(), t_gaunt::p_read_table(), t_gaunt::p_setup_brems(), ParseAbundances(), ParseCompile(), ParseDatabaseISO(), ParseElement(), ParseMetal(), ParsePrint(), ParseSave(), ParseSet(), parsespect(), PresTotCurrent(), prt_smooth_predictions(), PrtColumns(), PrtComment(), PrtLinePres(), PrtMeanIon(), prtmet(), PrtZone(), radius_increment(), radius_next(), read_ionization_potentials(), 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(), setIsoNelemFlag(), SetIsotopeFractions(), spectral_to_chemical(), SumDensities(), t_abund::SumDepletedAtoms(), t_ADfA::t_ADfA(), t_atmdat::t_atmdat(), t_dense::t_dense(), t_ionbal::t_ionbal(), t_mean::t_mean(), t_yield::t_yield(), tfidle(), total_molecule_elems(), t_hydro_tbl::tp(), UpdatePot1(), UpdateRecomZ0(), UpdateUTAs(), t_hydro_tbl::wn(), t_secondaries::zero(), t_thermal::zero(), t_ionbal::zero(), t_dense::zero(), t_abund::zero(), t_atmdat::zero(), t_mole_global::zero(), and t_isoCTRL::zero().

const double MAX_DENSITY = 1.e24
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

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

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(), 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_init(), iso_init_energies(), iso_ionize_recombine(), iso_level(), iso_multiplet_opacities(), iso_photo(), iso_prt_pops(), iso_put_error(), iso_radiative_recomb(), iso_recomb_alloc(), 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(), setIsoNelemFlag(), spectral_to_chemical(), 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

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

const double SEXP_LIMIT = 84.

this is -ln of smallest number sexp can handle

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

Referenced by ParseCrashDo(), RandomCrash(), and TotalInsanityAsStub().

const void* ZeroPtr

this is used to trick compilers into dereferencing a null pointer in order to crash the program

Referenced by ParseCrashDo(), and RandomCrash().