Here is a list of all file members with links to the files they belong to:

- g -

• ga08_oH2_e() : cool_eval.cpp
• ga08_oH2_e_a10_b1e4() : cool_eval.cpp
• ga08_oH2_H() : cool_eval.cpp
• ga08_oH2_H_b100() : cool_eval.cpp
• ga08_oH2_H_b1000() : cool_eval.cpp
• ga08_oH2_H_b6000() : cool_eval.cpp
• ga08_oH2_H_stitch_100() : cool_eval.cpp
• ga08_oH2_H_stitch_1000() : cool_eval.cpp
• ga08_oH2_He() : cool_eval.cpp
• ga08_oH2_He_b6000() : cool_eval.cpp
• ga08_oH2_oH2() : cool_eval.cpp
• ga08_oH2_oH2_a100_b6000() : cool_eval.cpp
• ga08_oH2_p() : cool_eval.cpp
• ga08_oH2_p_a10_b1e4() : cool_eval.cpp
• ga08_oH2_pH2() : cool_eval.cpp
• ga08_oH2_pH2_a100_b6000() : cool_eval.cpp
• ga08_pH2_e() : cool_eval.cpp
• ga08_pH2_e_a1000_b1e4() : cool_eval.cpp
• ga08_pH2_e_a10_b1000() : cool_eval.cpp
• ga08_pH2_H() : cool_eval.cpp
• ga08_pH2_H_b100() : cool_eval.cpp
• ga08_pH2_H_b1000() : cool_eval.cpp
• ga08_pH2_H_b6000() : cool_eval.cpp
• ga08_pH2_H_stitch_100() : cool_eval.cpp
• ga08_pH2_He() : cool_eval.cpp
• ga08_pH2_He_b6000() : cool_eval.cpp
• ga08_pH2_oH2() : cool_eval.cpp
• ga08_pH2_oH2_a100_b6000() : cool_eval.cpp
• ga08_pH2_p() : cool_eval.cpp
• ga08_pH2_p_a10_b1e4() : cool_eval.cpp
• ga08_pH2_pH2() : cool_eval.cpp
• ga08_pH2_pH2_a100_b6000() : cool_eval.cpp
• ga08_sum() : cool_eval.cpp
• gamma_mag : magnetic.cpp
• GammaBn() : cont_gammas.cpp , gammas.h
• GammaK() : cont_gammas.cpp , gammas.h
• GammaPrt() : cont_gammas.cpp , gammas.h
• GammaPrtRate() : cont_gammas.cpp , gammas.h
• GammaPrtShells() : cont_gammas.cpp , gammas.h
• gas_phase_save : iter_startend.cpp
• gaunt_magic : atmdat_gaunt.cpp
• gauntff_file : atmdat_gaunt.cpp
• gauss_init() : grains.h , grains_mie.cpp
• gauss_legendre() : grains.h , grains_mie.cpp
• Gaussian32 : integrate.h
• gbar0() : transition.cpp
• gbar1() : transition.cpp
• GbarRateCoeff() : mole_h2_coll.cpp
• gcount : save_fits.cpp
• gegenbauer() : thirdparty.cpp , thirdparty.h
• GenerateTransitionConfiguration() : transition.cpp , transition.h
• geometry : geometry.cpp , geometry.h
• get_data_minmax() : save_fits.cpp
• get_error_ratio() : monitor_results.cpp
• get_iso_statw() : hydro_vs_rates.cpp
• get_ptr() : cddefines.h
• get_total_abundance_ions() : ion_solver.cpp
• getAdjPseudoIndex() : species_pseudo_cont.cpp
• GetAveVelocity() : doppvel.h , temp_change.cpp
• getblock32() : vectorhash.cpp
• getChar() : service.cpp
• getCode() : atmdat_chianti.cpp
• getCommandToken() : parser.cpp
• getcsvfield() : mole_reactions.cpp
• getdataline() : stars.cpp
• GetDensity() : cosmology.cpp , cosmology.h
• GetDissociationRateCoeff() : mole_dissociate.cpp
• GetDopplerWidth() : doppvel.h , temp_change.cpp
• GetEscape() : input.cpp , input.h
• GetFracPop() : grains.cpp
• GetGF() : lines_service.cpp , lines_service.h
• GetHelikeCollisionStrength() : helike_cs.cpp , helike_cs.h
• getHexDouble() : parse_table.cpp
• GetHlikeCollisionStrength() : hydrocollid.cpp , hydrogenic.h
• GetHS98CrossSection() : helike_recom.cpp
• GetHubbleFactor() : cosmology.cpp , cosmology.h
• getIntenTypeStr() : species_pseudo_cont.cpp
• GetJenkins09() : parse_metal.cpp
• getL() : iso.h , iso_create.cpp
• getLevelsGeneric() : generic_state.cpp , generic_state.h
• GetLineRec() : transition.cpp , transition.h
• GetMetalsDeplete() : parse_metal.cpp
• getMolecules() : mole.h , mole_species.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
• getPseudoIndex() : species_pseudo_cont.cpp
• getPseudoWlRange() : species_pseudo_cont.cpp
• getrf_wrapper() : thirdparty.h , thirdparty_lapack.cpp
• getrs_wrapper() : thirdparty_lapack.cpp , thirdparty.h
• getSpeciesGeneric() : generic_state.cpp , generic_state.h
• GetStandardHeLines() : prt_lines_helium.cpp
• GetString() : input.h , input.cpp
• gett2() : prt_final.cpp
• gett2o3() : prt_final.cpp
• getTokenOptionalImpl() : parser.h
• getTransition() : prt_lines.cpp
• Gf1 : cool_eval.cpp
• Gf2 : cool_eval.cpp
• gfs_bits : mpi_utilities.cpp
• gfstate : mpi_utilities.cpp
• global_deltaE : hydro_vs_rates.cpp
• global_EthRyd : iso_radiative_recomb.cpp
• global_ipISO : hydro_vs_rates.cpp
• global_nelem : hydro_vs_rates.cpp
• global_nHi : hydro_vs_rates.cpp
• global_nLo : hydro_vs_rates.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.h , grains.cpp
• GrainDrive() : grains.h , grains.cpp
• GrainElecEmis1() : grains.cpp
• GrainElecRecomb1() : grains.cpp
• GrainIonColl() : grains.cpp
• GrainMakeDiffuse() : grains_qheat.cpp , grains.h
• GrainMakeDiffuseSingle() : grains_qheat.cpp
• GrainRateDr() : radius_next.cpp
• GrainRestartIter() : grains.cpp , grains.h
• GrainScreen() : grains.cpp
• GrainsInit() : grains.h , grains.cpp
• GrainStartIter() : grains.h , grains.cpp
• GrainTemperature() : grains.cpp
• GrainUpdateRadius1() : grains.cpp
• GrainUpdateRadius2() : grains.cpp
• GravitationalPressure() : gravity.h , gravity.cpp
• grid : grid.cpp , grid.h
• grid_do() : grid.h , grid_do.cpp
• GridCompile() : stars.cpp , stars.h
• GridGatherOutput() : mpi_utilities.cpp
• GridGatherOutputParallel() : mpi_utilities.cpp
• GridGatherOutputSequential() : mpi_utilities.cpp
• GridInterpolate() : stars.h , stars.cpp
• GridPointPrefix() : mpi_utilities.h
• GridRetrieveXSPECData() : grid_xspec.cpp , grid.h
• gridXspec() : grid.h , grid_xspec.cpp
• GrnStdDpth() : grains.cpp
• GrnVryDpth() : grains.cpp
• grouped_elems() : mole_solve.cpp
• groupspecies : mole_priv.h , mole_species.cpp
• gthsolve() : atom_leveln.cpp
• gv : grainvar.h , grainvar.cpp