Here is a list of all functions, variables, defines, enums, and typedefs with links to the files they belong to:
- N
: thirdparty.cpp
- N1_SIZE
: cool_nitr.cpp
- N1LIM
: ion_recomb.cpp
- N21CM_TE
: cool_eval.cpp
- N2LIM
: ion_recomb.cpp
- N_
: iso.h
- N_DAWSON
: thirdparty.cpp
- N_ELEC
: h2_priv.h
- N_HE1_TRANS_PROB
: helike_einsta.h
- N_ISO_TE_RECOMB
: iso.h
- N_OI_LEVELS
: atoms.h
- N_PHOTON_GFF
: temp_change.cpp
- N_SEQ_BORON
: atom_seq_boron.cpp
- N_TE_GFF
: temp_change.cpp
- N_TE_TABLE
: atom_hyperfine.cpp
- N_X_COLLIDER
: h2_priv.h
- NAGN
: parse_table.cpp
- NASSERTS
: monitor_results.cpp
- nAsserts
: monitor_results.cpp
- nAtoms_cri
: mole.h
- nAtoms_i
: mole.h
- nAtoms_ri
: mole.h
- NAX
: grains_mie.cpp
- nCalledGrainDrive
: grains.cpp
- NCELL
: rfield.h
- NCFL
: parse_table.cpp
- NCHAR
: monitor_results.cpp
- nCHREASONSTOP
: stopcalc.h
- NCHRG_DEFAULT
: grainvar.h
- NCHS
: grainvar.h
- NCHU
: grains.cpp
- NCM
: hypho.cpp
- NCOLD
: colden.h
- nColdenEntered
: save_colden.cpp
- NCOLNT
: thermal.h
- NCOLNT_LAB_LEN
: thermal.h
- NCOLSAV
: cool_pr.cpp
- NCRAB
: parse_table.cpp
- NCRS
: opacity_createall.cpp
- NCRS_H
: atmdat_2photon.cpp
- NCRS_HE
: atmdat_2photon.cpp
- ncs1
: atom_feii.cpp
- NCSH2P
: opacity_createall.cpp
- NDAT
: grains_mie.cpp
- NDECAD
: plot.cpp
- NDEMS
: grainvar.h
- ndimOpacityStack
: opacity_createall.cpp
- NDPLOT
: plot.h
- NDRAINE
: parse_table.cpp
- nDRFitPar
: ion_recomb_Badnell.cpp
- Ne10cs123()
: hydrocollid.cpp
- neiii_cs()
: cool_neon.cpp
, cooling.h
- NELEM1LINE
: abundances.cpp
- NENR_GAUNT
: save_do.cpp
- NewChargeData()
: grains.cpp
- newelement()
: mole_species.cpp
- newisotope()
: mole_species.cpp
- newpt()
: optimize_subplx.cpp
- newreact()
: mole_reactions.cpp
- newspecies()
: mole_species.cpp
- NEWTON
: conv.h
- NEWTON_LOOP
: conv.h
- newton_step()
: newton_step.cpp
, newton_step.h
- next_state()
: thirdparty.cpp
- nexxt
: thirdparty.cpp
- NFE2LEVN
: atomfeii.h
- NFE2PR
: atomfeii.h
- NFEII
: atomfeii.h
- nFeIIBands
: atom_feii.cpp
, cddrive.h
- nFeIIConBins
: atom_feii.cpp
, cddrive.h
- NFREQ
: hypho.cpp
- NFUDGC
: fudgec.h
- NHCSTE
: atmdat.h
- NHE1LEVELS
: helike_energy.cpp
- nHFLines
: taulines.cpp
, taulines.h
- NHM96
: parse_table.cpp
- NHOLDCOMMENTS
: lines.h
- NHSDIM
: atmdat.h
- NHYDRO_MAX_LEVEL
: cddefines.h
- NI
: cool_nitr.cpp
- NI_NDP
: taulines.h
- nint()
: cddefines.h
- NIONLEVELS
: helike_energy.cpp
- NISM
: parse_table.cpp
- NISO
: cddefines.h
- nitro
: nitro.cpp
, nitro.h
- NKN120
: parse_table.cpp
- NKRD
: input.h
- nleft
: thirdparty.cpp
- NLEVDEP
: atom_feii.cpp
- nLevel1
: taulines.cpp
, taulines.h
- NLEVPOP
: atom_feii.cpp
- NLFE3
: fe.h
- nLine
: save_line.cpp
- NLINEHS
: atmdat.h
- nLinesEntered
: save_line.cpp
- nlsum
: prt_linesum.cpp
- nMatch()
: cddefines.h
, service.cpp
- NMD5
: thirdparty.h
- NMODS_HCA
: stars.cpp
- NMODS_HELIUM
: stars.cpp
- NMODS_HNI
: stars.cpp
- NMODS_HpHE
: stars.cpp
- NMODS_HYDR
: stars.cpp
- NMODS_PG1159
: stars.cpp
- NMXLIM
: grains_mie.cpp
- nnPradDat
: atom_feii.cpp
- no_atoms()
: grains_qheat.cpp
- NO_TUNNEL
: grains.cpp
- noexec
: noexec.cpp
, noexec.h
- nOld_zone
: dynamics.cpp
- NORETURN
: cpu.h
- Normalization()
: cont_gaunt.cpp
- normalize_mx()
: hydro_bauman.cpp
- notein()
: warnings.cpp
, warnings.h
- nOTS1
: rt_ots.cpp
- nOTS2
: rt_ots.cpp
- nOTS_Line_type
: rt_ots.cpp
- NPLXMX
: optimize_do.cpp
- NPRADDAT
: atom_feii.cpp
- NPRE_FACTORIAL
: thirdparty.h
- NPTS_COMB
: grains_mie.cpp
- NPTS_DERIV
: grains_mie.cpp
- NPUNLM
: save_colden.cpp
, save_line.cpp
- NQGRID
: grainvar.h
- NQMIN
: grains_qheat.cpp
- NQTEST
: grains_qheat.cpp
- NRAUCH
: stars.cpp
- NRDSUM
: prt_linesum.cpp
- NRUBIN
: parse_table.cpp
- NSB99
: stars.cpp
- NSD
: grains_mie.cpp
- NSHELLS
: ionbal.h
- nSpecies
: taulines.h
, taulines.cpp
- NSTARTUP
: grains_qheat.cpp
- NTE_GAUNT
: save_do.cpp
- nTE_HMINUS
: h2_priv.h
- NTIME
: dynamics.cpp
- nTime_flux
: dynamics.cpp
- NTOP
: grains.cpp
- NTYPES
: conv.h
- null_atom
: mole_species.cpp
, mole.h
- null_element
: mole.h
, mole_species.cpp
- null_mole
: mole_species.cpp
, mole.h
- null_molezone
: mole.h
, mole_species.cpp
- NUM_DR_TEMPS
: freebound.h
- NUM_HS98_DATA_POINTS
: atmdat.h
- NUM_OUTPUT_TYPES
: grid.h
- NUMB_PER_LINE
: prt_alltau.cpp
- NUMBEROF
: parse_age.cpp
- NUMDENS
: prt_lines_helium.cpp
- NumDeriv
: numderiv.cpp
, numderiv.h
- NumLevRecomb
: iso_radiative_recomb.cpp
- NumLines
: prt_lines_helium.cpp
- NUMTEMPS
: prt_lines_helium.cpp
- NUMVALS
: TestMonoInterp.cpp
- nUTA
: taulines.h
, taulines.cpp
- NWINDDIM
: taulines.h
- nWindLine
: taulines.h
, cdinit.cpp
- nWord()
: parser.h
, parser.cpp
- nzone
: cddefines.h
, cddefines.cpp