Here is a list of all functions, variables, defines, enums, and typedefs with links to the files they belong to:

- c -

• C1 : thirdparty.cpp
• C2_PR78() : hydrocollid.cpp
• C6cs123() : hydrocollid.cpp
• c__0 : thirdparty_quadpack.cpp
• c__1 : thirdparty_quadpack.cpp
• c__2 : thirdparty_quadpack.cpp
• c__26 : thirdparty_quadpack.cpp
• c__4 : thirdparty_quadpack.cpp
• c_b20 : thirdparty_quadpack.cpp
• c_b21 : thirdparty_quadpack.cpp
• c_b270 : thirdparty_quadpack.cpp
• c_b320 : thirdparty_quadpack.cpp
• c_b390 : thirdparty_quadpack.cpp
• c_b391 : thirdparty_quadpack.cpp
• C_TYPE : container_classes.h
• ca : ca.cpp , ca.h
• Ca20cs123() : hydrocollid.cpp
• CaBDensities : prt_lines_helium.cpp
• CaBIntensity : prt_lines_helium.cpp
• CaBLines : prt_lines_helium.cpp
• CaBTemps : prt_lines_helium.cpp
• calcc() : optimize_subplx.cpp
• CalcTwoPhotonEmission() : two_photon.cpp , two_photon.h
• CalcTwoPhotonRates() : two_photon.cpp , two_photon.h
• called : called.cpp , called.h
• canonicalize_reaction() : mole_reactions.cpp
• canonicalize_reaction_label() : mole_reactions.cpp
• cap4() : cddefines.h , service.cpp
• caps() : cddefines.h , service.cpp
• car1_fun() : grains_mie.cpp
• car2_fun() : grains_mie.cpp
• car3_fun() : grains_mie.cpp
• CASEBMAGIC : helike.h
• caunin() : warnings.h
• CC : thirdparty_lapack.cpp
• CD_ALIGN : cpu.h
• cdasum() : optimize_subplx.cpp
• cdaxpy() : optimize_subplx.cpp
• cdB21cm() : cddrive.cpp , cddrive.h
• cdCautions() : cddrive.cpp , cddrive.h
• cdClock() : cddrive.cpp
• cdClosePunchFiles() : cddrive.cpp , cddrive.h
• cdColm() : cddrive.cpp , cddrive.h
• cdCooling_last() : cddrive.cpp , cddrive.h
• cdcopy() : optimize_subplx.cpp
• cdDate() : cddrive.cpp , cddrive.h
• cdDepth_depth() : cddrive.h , cddrive.cpp
• cdDrive() : cddrive.cpp , cddrive.h
• cdEDEN_last() : cddrive.cpp , cddrive.h
• cdEmis() : cddrive.cpp , cddrive.h , lines.cpp , lines.h
• cdEmis_ip() : cddrive.cpp , cddrive.h
• cdErrors() : cddrive.cpp , cddrive.h
• cdExecTime() : cddrive.cpp , cddrive.h
• cdEXIT : cddefines.h
• cdgamma() : thirdparty.cpp , thirdparty.h
• cdGetLineList() : cddrive.h , cdgetlinelist.cpp
• cdH2_colden() : cddrive.h , mole_h2.cpp
• cdH2_Line() : cddrive.h , mole_h2_io.cpp
• cdHeating_last() : cddrive.cpp , cddrive.h
• cdInit() : cddrive.h , cdinit.cpp
• cdInput() : cddrive.cpp , cddrive.h
• cdIonFrac() : cddrive.cpp , cddrive.h
• cdLine() : cddrive.cpp , cddrive.h
• cdLine_ip() : cddrive.cpp , cddrive.h
• cdMain() : maincl.cpp
• cdMemory() : cddrive.cpp , cddrive.h
• cdNoExec() : cddrive.cpp , cddrive.h
• cdNotes() : cddrive.cpp , cddrive.h
• cdNwcns() : cddrive.cpp , cddrive.h
• cdnZone() : cddrive.cpp , cddrive.h
• cdOutput() : cddrive.cpp , cddrive.h
• cdPrepareExit() : cddefines.h , cdinit.cpp
• cdPressure_depth() : cddrive.cpp , cddrive.h
• cdPressure_last() : cddrive.cpp , cddrive.h
• cdPrintCommands() : cddrive.cpp , cddrive.h
• cdRead() : cddrive.h , cddrive.cpp
• cdReasonGeo() : cddrive.cpp , cddrive.h
• cdSetExecTime() : cddrive.cpp , cddrive.h
• cdSPEC2() : cddrive.h , save_do.cpp
• cdSurprises() : cddrive.cpp , cddrive.h
• cdTalk() : cddrive.cpp , cddrive.h
• cdTemp() : cddrive.cpp , cddrive.h
• cdTemp_last() : cddrive.cpp , cddrive.h
• cdTimescales() : cddrive.cpp , cddrive.h
• cdVersion() : cddrive.cpp , cddrive.h
• cdWarnings() : cddrive.cpp , cddrive.h
• ChargTranEval() : atmdat.h , atmdat_char_tran.cpp
• ChargTranPun() : atmdat.h , atmdat_char_tran.cpp
• ChargTranSumHeat() : atmdat.h , atmdat_char_tran.cpp
• CHARS_ELEMENT_NAME : elementnames.h
• CHARS_ELEMENT_NAME_SHORT : elementnames.h
• CHARS_ELEMENT_SYM : elementnames.h
• CHARS_ION_ROMAN : elementnames.h
• CHARS_ION_STAGE : elementnames.h
• CHARS_ISOTOPE_SYM : cddefines.h
• CHARS_SPECIES : cddefines.h
• chAssertLimit : monitor_results.cpp
• chAssertLineLabel : monitor_results.cpp
• chAssertType : monitor_results.cpp
• chbevl() : thirdparty.cpp
• chbfit() : thirdparty.cpp , thirdparty.h
• chDRDataSource : ion_recomb_Badnell.cpp
• chDummy : save_do.cpp
• check_co_ion_converge() : mole_solve.cpp
• check_data() : cpu.cpp , cpu.h
• check_grid_file() : mpi_utilities.cpp
• check_LAMDA_comment() : atmdat_lamda.cpp
• check_mult_path() : cpu.cpp
• checkTransitionListOfLists() : taulines.cpp , taulines.h
• CheckVal() : stars.cpp
• chem_element_i : mole_priv.h
• chem_nuclide_i : mole_species.cpp
• ChemElementList : mole.h
• chemical_to_spectral() : species.cpp , species.h
• ChemImportance() : conv_init_solution.cpp
• ChemNuclideList : mole.h
• chi2_func() : optimize_func.cpp
• chi2_type : optimize.h
• CHIANTI_Upsilon() : atmdat.h , species2.cpp
• ChiantiCollRate() : species2.cpp
• chIonLbl() : transition.cpp , transition.h
• chkCaHeps() : prt_comment.cpp
• ChkUnits() : parse_save.cpp
• chL : iso_create.cpp
• chLine_LENGTH : prt_lines_helium.cpp
• chLINE_LIST : parse_table.cpp
• chLineLbl() : transition.h
• chMolBranch() : mole_h2_io.cpp
• chN_X_COLLIDER : h2_priv.h
• chOptimFileName : optimize.cpp , optimize.h
• chrg2pot() : grains.cpp
• CHRG_TOLER : grains.cpp
• chRRDataSource : ion_recomb_Badnell.cpp
• chSpecies : taulines.cpp , taulines.h
• cII : cool_eval.cpp
• CLD_MAJOR : version.cpp
• CLD_MINOR : version.cpp
• CLD_PATCH : version.cpp
• clean_up() : ion_solver.cpp
• CloseSaveFiles() : parse.h , parse_save.cpp
• cloudy() : cloudy.cpp , cloudy.h
• CloudyPrintReference() : prt.h , service.cpp
• CMB_TEMP : cosmology.h
• cmshft() : rt_continuum.cpp
• cnewton() : grains_mie.cpp
• co : co.cpp , co.h
• CodeReview() : cddefines.h , service.cpp
• colden : colden.cpp , colden.h
• collectSkipTrans() : prt_lines_hydro.cpp
• collider : collision.h
• collider_density : mole_h2.cpp
• collider_density_total_not_H2 : mole_h2.cpp
• ColliderCharge : helike_cs.cpp
• colliders : global.cpp , global.h
• collision_strength_VF01() : helike_cs.cpp
• CollisionJunk() : collision.h , collision.cpp
• CollisionZero() : collision.cpp , collision.h
• COLLISMAGIC : helike.h
• CollisSuppres() : ion_recomb_Badnell.cpp
• colstr : atom_hyperfine.cpp
• ColStrGBar() : cool_dima.cpp
• column() : generic_state.h , generic_state.cpp
• COLUMN_INIT : stopcalc.h
• compare_udfa() : mole_reactions.cpp
• compareEmis() : mole_h2_create.cpp
• CONFLICT : mole_priv.h
• conorm() : cont_setintensity.cpp
• conpmp() : rt_continuum_shield_fcn.cpp
• conpmp_qg32() : rt_continuum_shield_fcn.cpp
• conpmp_romb() : rt_continuum_shield_fcn.cpp
• CONSERV_TOL : grainvar.h
• CONST_ONE : hydro_bauman.cpp
• cont_gaunt_calc() : continuum.h
• cont_type : save_do.cpp
• ContBandsCreate() : cont_createpointers.cpp
• ContCreateMesh() : cont_createmesh.cpp , continuum.h
• ContCreatePointers() : continuum.h , cont_createpointers.cpp
• continuum : continuum.h , continuum.cpp
• ContNegative() : continuum.h , cont_negative.cpp
• ContRate() : radius_next.cpp
• ContSetIntensity() : cont_setintensity.cpp , continuum.h
• conv : conv.cpp , conv.h
• ConvBase() : conv.h , conv_base.cpp
• ConvCrossSect2CollStr() : lines_service.cpp , lines_service.h
• ConvEdenIoniz() : conv.h , conv_eden_ioniz.cpp
• ConvFail() : conv.h , conv_fail.cpp
• ConvInitSolution() : conv.h , conv_init_solution.cpp
• ConvIoniz() : conv.h , conv_ioniz.cpp
• ConvIterCheck() : conv_itercheck.cpp , conv.h
• ConvPresTempEdenIoniz() : conv.h , conv_pres_temp_eden_ioniz.cpp
• ConvRate2CS() : lines_service.cpp , lines_service.h
• ConvTempEdenIoniz() : conv.h , conv_temp_eden_ioniz.cpp
• CoolAdd() : cooling.h , cool_etc.cpp
• CoolDima() : cool_dima.cpp , cooling.h
• CoolEvaluate() : cool_eval.cpp , cooling.h
• CoolH2_GA08() : cool_eval.cpp
• CoolHeatError() : conv_temp_eden_ioniz.cpp
• CoolHeavy : coolheavy.cpp , coolheavy.h
• CoolHyperfine() : cool_eval.cpp
• coolpr() : cool_pr.cpp , cooling.h
• CoolSave() : save.h , cool_save.cpp
• CoolSum() : cooling.h , cool_etc.cpp
• CoolZero() : cooling.h , cool_etc.cpp
• CORRECT : mole_priv.h
• cosmology : cosmology.h , cosmology.cpp
• CoStarCompile() : stars.h , stars.cpp
• CoStarInitialize() : stars.cpp
• CoStarInterpolate() : stars.cpp , stars.h
• CoStarListModels() : stars.cpp
• CPRE : pressure_change.cpp
• cpu : cpu.h
• cpu_count : cpu.cpp
• CR_EDEN_GAL_BACK_EV_CMM3 : hextra.h
• create_isotopologues() : mole_species.cpp , mole.h
• create_isotopologues_one_position() : mole.h , mole_species.cpp
• cross_section() : helike_recom.cpp
• cs1_flag_lev2 : taulines.cpp , taulines.h
• CS_l_mixing() : helike_cs.cpp
• CS_l_mixing_PS64() : helike_cs.h , helike_cs.cpp
• CS_l_mixing_PS64_expI() : helike_cs.cpp , helike_cs.h
• CS_l_mixing_S62() : helike_cs.cpp
• CS_l_mixing_VF01() : helike_cs.cpp , helike_cs.h
• CS_l_mixing_VOS12() : helike_cs.cpp , helike_cs.h
• CS_l_mixing_VOS12QM() : helike_cs.h , helike_cs.cpp
• CS_PercivalRichards78() : hydrocollid.cpp
• CS_ThermAve_PR78() : hydrocollid.cpp
• CS_VS80() : hydro_vs_rates.h , hydro_vs_rates.cpp
• CSIntegral_QG32() : helike_cs.cpp
• CSIntegral_Romberg() : helike_cs.cpp
• CSIntegral_Romberg_alpha() : helike_cs.cpp
• csphot() : service.cpp , cddefines.h
• csscal() : optimize_subplx.cpp
• CSTemp : helike_cs.cpp , helike_cs.h
• csTemp : atom_hyperfine.cpp
• CT_GRN_GRA : save_do.cpp
• CT_GRN_SIL : save_do.cpp
• CT_GRN_TOT : save_do.cpp
• CT_INCI : save_do.cpp
• CT_LOOP_MAX : grains.cpp
• CT_OUTW_DIFF : save_do.cpp
• CT_OUTW_INCI : save_do.cpp
• CT_OUTW_LIN : save_do.cpp
• CT_REFL_DIFF : save_do.cpp
• CT_REFL_INCI : save_do.cpp
• CT_REFL_LIN : save_do.cpp
• CTIonData : atmdat_char_tran.cpp
• CTRecombData : atmdat_char_tran.cpp
• cUrl : version.cpp
• cval : grains_qheat.cpp