grain_data::n() Elevels::n() t_coreactions::n() N(): atmdat_readin.cpp N(): cool_iron.cpp

N1_SIZE cool_nitr.cpp

N1LIM ion_recomb.cpp

N2_H3P_N2HP_H2 t_co

N2LIM ion_recomb.cpp

N_ helike.h

n_avail_CPU t_cpu

n_elec_eject t_yield

N_H2_ELEC h2.h

n_h2_elec_states t_mole

N_H_MAT mole_h_step.cpp

N_H_MOLEC cddefines.h

N_HE1_TRANS_PROB helike_einsta.h

N_HE_TE_RECOMB helike_recom.h

n_HighestResolved_local t_iso

n_HighestResolved_max t_iso

N_INITIAL_RELAX dynamics.cpp

n_nuclei molecule

N_OI_LEVELS atoms.h

N_PHOTON_GFF tfidle.cpp

N_SEQ_BORON atom_seq_boron.cpp

N_TE_GFF tfidle.cpp

N_TE_TABLE atom_hyperfine.cpp

N_X_COLLIDER h2_priv.h

nAbunTabl t_abund

naddparm t_grid

NAGN parse_table.cpp

names stellar_grid

nAsserts

nAsserts(): assert_results.cpp NASSERTS(): assert_results.cpp

NAVER mean.cpp

nAverage2ndPar t_punch

nAverageIonList t_punch

nAverageList t_punch

NAX grains_mie.cpp

nAxes grain_data

nbang t_warnings

nBetaVer t_version

nBin t_gv

nBlocksize stellar_grid

nbul t_hydro

nCalledGrainDrive grains.cpp

nCallH2_this_iteration h2_priv.h

nCallH2_this_zone t_h2

ncaun t_warnings

NCELL rfield.h

NCFL parse_table.cpp

NCHAR assert_results.cpp

nChrg GrainBin

NCHRG_DEFAULT grainvar.h

nChrgOrg GrainBin

nChrgRequested t_gv

NCHS grainvar.h

NCHU grains.cpp

ncltot t_thermal

NCM hypho.cpp

ncobs t_optimize

NCOLD colden.h

nCollapsed_local t_iso

nCollapsed_max t_iso

NCOLLM optimize.h

NCOLNT thermal.h

NCOLNT_LAB_LEN thermal.h

NCOLSAV cool_pr.cpp

nComment t_LineSave

nCompRecoilElec t_ionbal

nContBand t_continuum

nConvIonizFails t_conv

NCOROTATE

NCOROTATE(): taulines.h nCORotate(): cddefines.cpp nCORotate(): cddefines.cpp

nCPU t_cpu

ncPunchSkip t_punch

NCRAB parse_table.cpp

NCRS

NCRS(): cont_createpointers.cpp NCRS(): opacity_createall.cpp

NCRS_H atmdat_2photon.cpp

NCRS_HE atmdat_2photon.cpp

nCS t_helike

ncs1 atom_feii.cpp

nCS_new t_helike

NCSH2P opacity_createall.cpp

ncut t_atmdat

NDAT grains_mie.cpp

ndata grain_data

ndclev t_hydro

NDECAD plot.cpp

NDEMS grainvar.h

nDensity t_atmdat

nDielRecom t_helike

ndim stellar_grid

NDIM1 hydrogenic.h

NDIM2 hydrogenic.h

ndimOpacityStack opacity_createall.cpp

NDPLOT plot.h

nDR_S_guess t_ionbal

NDRAINE parse_table.cpp

NDUST grainvar.h

Ne10cs123 hydrocollid.cpp

nElec molecule

nelec_eject t_yield

nElecLevelOutput t_h2

nElectron t_hmi

NELECTRONS ion_recomb_Badnell.cpp

nElem

molecule::nElem() EmLine::nelem() hashtab::nelem() t_yield::nelem()

NELEM1LINE abundances.cpp

nelem_hevmol molecule

nend t_geometry

nend_max t_geometry

nEndDflt t_geometry

nEner_H2_ground h2_priv.h

NENR_GAUNT punch_do.cpp

neutrn neutrn.h

neutrn.h

NewChargeData grains.cpp

newDelayedAssigner_T utilitymacros.h

newelement mole_co_etc.cpp

NewGrainBin

NewGrainBin(void): grains.cpp NewGrainBin(void): grains.cpp

newhash

newhash(void(*freedata)(void *)): hash.cpp newhash(void(*freedata)(void *)): hash.cpp

newpt

newpt(long, double, float[], float[], int, float[], int *): optimize_subplx.cpp newpt(long int ns, double coef, float xbase[], float xold[], int IntNew, float xnew[], int *small): optimize_subplx.cpp

newreact mole_co_reactions.cpp

newreaction mole_h_step.cpp

newspecies mole_co_etc.cpp

newx t_usubc

NEXCIT_COL prt_columns.cpp

entry::next() Hmole_rate_s::next()

nfe2con t_FeII

NFE2LEVN atomfeii.h

NFE2PR atom_fe2ovr.cpp

NFEII atomfeii.h

nFeIIBands

nFeIIBands(): atom_feii.cpp nFeIIBands(): atom_feii.cpp

nFeIIConBins

nFeIIConBins(): atom_feii.cpp nFeIIConBins(): atom_feii.cpp

nFeIILevel t_FeII

nFeIILevelAlloc t_FeII

nfill

ChargeBin::nfill() t_gv::nfill()

nfine t_rfield

nfine_malloc t_rfield

nfl_ion t_yield

nfl_ion_emit t_yield

nfl_ipoint t_yield

nfl_lines t_yield

nfl_nelem t_yield

nfl_nLine t_yield

nfl_nshell t_yield

nflux t_rfield

NFLUXSV prt_continuum.cpp

NFPCheck GrainBin

NFREQ hypho.cpp

nfstop t_usubc

NFUDGC fudgec.h

nfudge t_fudgec

nfxe t_usubc

nGrainFail t_conv

ngrid

stellar_grid::ngrid() NGRID(): thermal.h

nH2_pops h2_priv.h

nH2_TRACE t_mole

nH2_trace_final t_mole

nH2_trace_full t_mole

nH2_trace_iterations t_mole

nH2_trace_matrix t_mole

nH2_zone h2_priv.h

NHCS hydrocollid.cpp

NHCSTE hydrocollid.cpp

NHE1LEVELS helike_create.cpp

nHFLines taulines.h

NHM96 parse_table.cpp

NHOLDCOMMENTS lines.h

NHSDIM atmdat.h

NHYDRO_MAX_LEVEL cddefines.h

NI cool_nitr.cpp

NINN t_ADfA

nint cddefines.h

nintparm t_grid

nIonFail t_conv

NIONLEVELS helike_create.cpp

NISM parse_table.cpp

NISO cddefines.h

nIterOptim t_optimize

nitro nitro.h

nitro.h

nitro_dissoc_rate t_co

NKN120 parse_table.cpp

NKRD input.h

nl mole_h2_etc.cpp

NLEVDEP atom_feii.cpp

nLevel1 taulines.h

nLevels_per_elec h2_priv.h

NLEVPOP atom_feii.cpp

NLFE10 fe.h

NLFE11 fe.h

NLFE13 fe.h

NLFE2 cool_iron.cpp

NLFE3 fe.h

NLFE7 fe.h

NLIM prt_met.cpp

NLINE prt_linepres.cpp

nLINE_TABLE parse_table.cpp

nLineContShield t_rt

NLINEHS atmdat.h

nLineList t_punch

nlines t_yield

nlobs t_optimize

nLyaHot t_hydro

nLyaLevel t_iso

nLyman t_iso

nLyman_malloc t_iso

NMAGIC opacity_createall.cpp

nmap t_map

nMapAlloc t_map

nMapStep t_map

nMatch

nMatch(const char *chKey, const char *chCard): service.cpp nMatch(const char *chKey, const char *chCard): service.cpp

nmods stellar_grid

NMODS_HCA stars.cpp

NMODS_HELIUM stars.cpp

NMODS_HNI stars.cpp

NMODS_HpHE stars.cpp

NMODS_HYDR stars.cpp

NMODS_PG1159 stars.cpp

nmul sd_data

NMXLIM grains_mie.cpp

nn sd_data

nn_counter ion_recomb_Badnell.cpp

nNeFail t_conv

nNegOI t_atoms

nnote t_warnings

nnPradDat atom_feii.cpp

NO_ATOMS grains_qheat.cpp

NO_TUNNEL grains.cpp

NOBSLM optimize.h

noexec noexec.h

noexec.h

nOffset stellar_grid

nOld_zone dynamics.cpp

noneq_offset mole_co_reactions.cpp

NoNumb

NoNumb(char *chCard): service.cpp NoNumb(char *chCard): service.cpp

nOpacTot t_opac

nOpcCols grain_data

nOpcData grain_data

nOptimiz t_optimize

NORETURN cpu.h

norm grain_data

Normalization cont_gaunt.cpp

normalize_mx hydro_bauman.cpp

notein

notein(char *chLine): warnings.cpp notein(char *chLine): warnings.cpp

nOTS1 rt_ots.cpp

nOTS2 rt_ots.cpp

nOTS_Line_type rt_ots.cpp

npar stellar_grid

nparm t_optimize

nPart sd_data

nplot t_plotCom

NPLXMX optimize_do.cpp

nPopFail t_conv

NPRADDAT atom_feii.cpp

NPRE_FACTORIAL thirdparty.h

NPREDCONT predcont.h

nPreFail t_conv

nPres2Ioniz t_conv

nprint t_geometry

nproducts

COmole_rate_s::nproducts() Hmole_rate_s::nproducts()

nProton t_hmi

npsbug t_trace

npSolar t_abund

npts sd_data

NPTS_COMB grains_mie.cpp

NPTS_DERIV grains_mie.cpp

npunch t_punch

nPunchEveryZone t_punch

NPUNLM

NPUNLM(): punch_colden.cpp NPUNLM(): punch_line.cpp

NQGRID grainvar.h

NQMIN grains_qheat.cpp

NQTEST grains_qheat.cpp

nr1 grain_data

nrange t_continuum

nRangeSet t_optimize

nrates

COmole_rate_s::nrates() Hmole_rate_s::nrates()

NRAUCH stars.cpp

NRDSUM prt_linesum.cpp

nreactants

COmole_rate_s::nreactants() Hmole_rate_s::nreactants()

nRead t_input

nReadSv t_input

nRot_hi t_h2

NRUBIN parse_table.cpp

nSave t_input

nSaveIni t_input

NSB99 stars.cpp

nsbig t_atmdat

NSD grains_mie.cpp

nshell t_yield

NSHELLS ionbal.h

nsmax t_usubc

nsmin t_usubc

NSOL mole_h2_io.cpp

nspec t_rfield

nsShells t_Heavy

nstart t_prt

NSTARTUP grains_qheat.cpp

nStoredBands t_continuum

nstpl t_StopCalc

nsum t_LineSave

NTE_GAUNT punch_do.cpp

nTE_HMINUS h2_priv.h

nTeFail t_conv

ntemp

t_atmdat::ntemp() NTEMP(): helike_create.cpp

nTempObs t_optimize

NTIME dynamics.cpp

nTime_flux dynamics.cpp

NTOP grains.cpp

nTopOff t_iso

NTOT t_ADfA

nTotalFailures t_conv

nTotalIoniz t_conv

nTotalIoniz_start t_conv

nTotalIonizStop t_StopCalc

nTracks stellar_grid

nTrConvg t_trace

nTrOpt t_optimize

nu mole_h2_etc.cpp

nu_CH2_CH_H t_co

nu_CH2P_CHP_H t_co

nu_CH3_CH2_H t_co

nu_CH3_CH_H2 t_co

nu_CH3P_CH2P_H t_co

nu_CH3P_CHP_H2 t_co

nu_CH4_CH2_H2 t_co

nu_CH4_CH3_H t_co

nu_CH4_CH_H2 t_co

nu_CH_C_H t_co

nu_CHP_CP_H t_co

nu_H2O_OH_H t_co

nu_OH_O_H t_co

nu_OHP_O_HP t_co

nu_SiH_Si_H t_co

null_mole

null_mole(): mole_co_etc.cpp null_mole(): mole_co_etc.cpp

num_comole_calc t_mole

num_comole_tot t_mole

num_elements t_mole

Num_fit_par mole_h2_etc.cpp

NUM_OUTPUT_TYPES grid.h

NUMB_PER_LINE prt_alltau.cpp

NumDeriv numderiv.h

numderiv.h

numEnergies t_grid

numLevels_local t_iso

numLevels_max t_iso

NumLines prt_lines_helium.cpp

numParamValues t_grid

numPrintLevels t_iso

NUMTEMPS prt_lines_helium.cpp

nUnstable t_thermal

nupper t_rfield

nUTA taulines.h

nval stellar_grid

nvals t_dense

nvarxt t_optimize

nvary t_optimize

nvfpnt t_optimize

nVib_hi t_h2

nwarn t_warnings

NWIDTH prt_final.cpp

NWINDDIM taulines.h

nWindLine

nWindLine(): cddefines.cpp nWindLine(): cddefines.cpp

NWLH prt_final.cpp

NWLHE prt_final.cpp

NXBD prt_continuum.cpp

nXLevelsMatrix h2_priv.h

nxtchr service.cpp

nzdump t_prt

nzEdenBad t_dense

nzlim t_struc

nznbug t_trace

nzone

t_gv::nzone() t_he::nzone() t_struc::nzone() nzone(): cddefines.h

nzone_last t_struc

nzone_nlevel_set h2_priv.h

nzoneAsEval h2_priv.h

nZonGrid t_thermal

nZTLaMax t_hydro

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