Here is a list of all functions, variables, defines, enums, and typedefs with links to the files they belong to:
- g
: species2.cpp
- gamma_mag
: magnetic.cpp
- GammaBn()
: gammas.h
, cont_gammas.cpp
- GammaK()
: cont_gammas.cpp
, gammas.h
- GammaPrt()
: gammas.h
, cont_gammas.cpp
- GammaPrtRate()
: cont_gammas.cpp
, gammas.h
- GammaPrtShells()
: cont_gammas.cpp
, gammas.h
- gas_phase_save
: iter_startend.cpp
- GauntFF
: temp_change.cpp
- GauntFF_T
: temp_change.cpp
- GauntIntegrand()
: cont_gaunt.cpp
- gauss_init()
: grains.h
, grains_mie.cpp
- gauss_legendre()
: grains.h
, grains_mie.cpp
- Gaussian32
: cddefines.h
- gbar0()
: transition.cpp
- gbar1()
: transition.cpp
- GbarRateCoeff()
: mole_h2_coll.cpp
- gcount
: save_fits.cpp
- GenerateTransitionConfiguration()
: transition.cpp
, transition.h
- genrand_int31()
: thirdparty.cpp
, thirdparty.h
- genrand_int32()
: thirdparty.cpp
, thirdparty.h
- genrand_real1()
: thirdparty.cpp
, thirdparty.h
- genrand_real2()
: thirdparty.cpp
, thirdparty.h
- genrand_real3()
: thirdparty.cpp
, thirdparty.h
- genrand_res53()
: thirdparty.cpp
, thirdparty.h
- geometry
: geometry.cpp
, geometry.h
- get_ptr()
: cddefines.h
- Get_rank
: mpi_utilities.h
- Get_size
: mpi_utilities.h
- get_total_abundance_ions()
: ion_solver.cpp
- GetAveVelocity()
: doppvel.h
, temp_change.cpp
- GetBins()
: stars.cpp
- getcsvfield()
: mole_reactions.cpp
- getdataline()
: stars.cpp
- GetDensity()
: cosmology.cpp
, cosmology.h
- GetDissociationRateCoeff()
: mole_dissociate.cpp
- GetDopplerWidth()
: doppvel.h
, temp_change.cpp
- GetFracPop()
: grains.cpp
- GetGF()
: lines_service.cpp
, lines_service.h
- GetHS98CrossSection()
: helike_recom.cpp
- GetHubbleFactor()
: cosmology.cpp
, cosmology.h
- GetLineRec()
: prt_lines_lv1_li_ne.cpp
- GetModel()
: stars.cpp
- GetNextLine()
: grains.cpp
- GetOptColDen()
: parse_optimize.cpp
- GetOptLineInt()
: parse_optimize.cpp
- GetOptTemp()
: parse_optimize.cpp
- GetPotValues()
: grains.cpp
- GetProbDistr_HighLimit()
: grains_qheat.cpp
- GetProbDistr_LowLimit()
: grains_qheat.cpp
- GetQuote()
: cddefines.h
, service.cpp
- getrf_wrapper()
: thirdparty.h
, thirdparty_lapack.cpp
- getrs_wrapper()
: thirdparty.h
, thirdparty_lapack.cpp
- GetStandardHeLines()
: prt_lines_helium.cpp
- gett2()
: prt_final.cpp
- gett2o3()
: prt_final.cpp
- global_deltaE
: hydrocollid.cpp
- global_EthRyd
: iso_radiative_recomb.cpp
- global_ipISO
: hydrocollid.cpp
- global_nelem
: hydrocollid.cpp
- global_nHi
: hydrocollid.cpp
- global_nLo
: hydrocollid.cpp
- GlobalCHI
: cont_gaunt.cpp
- globalISO
: iso_radiative_recomb.cpp
- globalL
: iso_radiative_recomb.cpp
- globalN
: iso_radiative_recomb.cpp
- globalS
: iso_radiative_recomb.cpp
- globalZ
: iso_radiative_recomb.cpp
- GRAIN_TMAX
: grainvar.h
- GRAIN_TMID
: grainvar.h
- GRAIN_TMIN
: grainvar.h
- GrainCharge()
: grains.cpp
- GrainChargeTemp()
: grains.cpp
- GrainChrgTransferRates()
: grains.cpp
- GrainCollHeating()
: grains.cpp
- GrainDrift()
: grains.cpp
, grains.h
- GrainDrive()
: grains.h
, grains.cpp
- GrainElecEmis1()
: grains.cpp
- GrainElecRecomb1()
: grains.cpp
- GrainIonColl()
: grains.cpp
- GrainMakeDiffuse()
: grains.h
, grains_qheat.cpp
- GrainRateDr()
: radius_next.cpp
- GrainRestartIter()
: grains.cpp
, grains.h
- GrainScreen()
: grains.cpp
- GrainsInit()
: grains.cpp
, grains.h
- GrainStartIter()
: grains.h
, grains.cpp
- GrainTemperature()
: grains.cpp
- GrainUpdateRadius1()
: grains.cpp
- GrainUpdateRadius2()
: grains.cpp
- GrainZero()
: grains.cpp
, grains.h
- GRAV_CONST
: physconst.h
- GravitationalPressure()
: gravity.cpp
, gravity.h
- grid
: grid.cpp
, grid.h
- grid_do()
: grid.h
, grid_do.cpp
- GridCompile()
: stars.cpp
, stars.h
- GridGatherInCloudy()
: grid_xspec.cpp
, grid.h
- GridInterpolate()
: stars.h
, stars.cpp
- GridPointPrefix()
: mpi_utilities.h
- gridXspec()
: grid_xspec.cpp
, grid.h
- GrnStdDpth()
: grains.cpp
- GrnVryDpth()
: grains.cpp
- grouped_elems()
: mole_solve.cpp
- groupspecies
: mole_priv.h
, mole_species.cpp
- gv
: grainvar.h
, grainvar.cpp
- gzclose
: mole_reactions.cpp
- gzFile
: mole_reactions.cpp
- gzgets
: mole_reactions.cpp
- gzopen
: mole_reactions.cpp