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

- l -

• L_ : iso.h
• LABELSIZE : grains_mie.cpp
• LABELSUB1 : grains_mie.cpp
• LABELSUB2 : grains_mie.cpp
• lagrange() : thirdparty.h , thirdparty_interpolate.cpp
• LARGEST_GRAIN : grains_mie.cpp
• ld01_fun() : grains_mie.cpp
• Legendre : integrate.h
• LeidenCollRate() : species2.cpp
• LEVEL_ACTIVE : quantumstate.h
• LEVEL_INACTIVE : quantumstate.h
• level_status : quantumstate.h
• levels() : generic_state.cpp , generic_state.h
• lfactorial() : thirdparty.cpp , thirdparty.h
• lgAbort : cddefines.cpp , cddefines.h
• lgBigBotch : monitor_results.cpp , monitor_results.h
• lgBinitialized : magnetic.cpp
• lgBOUNDSCHECKVAL : cddefines.h
• lgCalled : cddrive.cpp
• lgcdInitCalled : cddrive.h , cdinit.cpp
• lgCheckMonitors() : monitor_results.cpp , monitor_results.h
• lgCompileAtmosphere() : stars.cpp
• lgConserveEnergy() : energy.cpp , energy.h
• lgConvBaseHeatTest : cooling.h
• lgConvEden() : conv_eden_ioniz.cpp
• lgConvTemp() : conv_temp_eden_ioniz.cpp
• lgCoolHeatCheckConverge() : conv_init_solution.cpp
• lgCoolNetConverge() : conv_init_solution.cpp
• lgCTDataDefined : atmdat_char_tran.cpp
• lgDifferByExcitation() : mole.h , mole_species.cpp
• lgDR_BadWeb_exist : ion_recomb_Badnell.cpp
• lgDRBadnellDefined : ion_recomb_Badnell.cpp
• lgDRBadnellDefinedPart2 : ion_recomb_Badnell.cpp
• lgElemsConserved() : dense.cpp , dense.h
• lgFileReadable() : stars.cpp
• lgFirstRun : prt_lines_helium.cpp
• lgGet : state.cpp
• lgHNSAV : iter_startend.cpp
• lgHydroMalloc : cdinit.cpp , taulines.h
• lgInitDone : monitor_results.cpp
• lgInputComment() : input.cpp , input.h
• lgInputEOF() : input.cpp , input.h
• lgIsCommentSeq() : input.cpp , input.h
• lgIsExpungedCommentSeq() : input.cpp , input.h
• lgIsRemote() : mpi_utilities.cpp
• lgLINEAR : stars.cpp
• lgLinesAdded : taulines.cpp , taulines.h
• lgMonitorsOK : monitor_results.cpp , monitor_results.h
• lgMustMallocRec : ion_recomb_Badnell.cpp
• lgMustPrintHeader : save_line.cpp
• lgNeedTimestep() : dynamics.cpp
• lgNetEdenSrcSmall() : conv_base.cpp
• lgNucleiConserved() : mole_eval_balance.cpp
• lgOpacMalloced : cdinit.cpp , opacity.h
• lgOptimize_do() : optimize.h , optimize_do.cpp
• lgPopsFirstCall : save_do.cpp
• lgPrintDynamics : dynamics.cpp
• lgPrintIonizCooling : iso_cool.cpp
• lgPrnErr : cddefines.cpp , cddefines.h
• lgPrtSciNot : monitor_results.cpp , monitor_results.h
• lgQuantityLog : monitor_results.cpp
• lgRadiative() : mole_h2_create.cpp
• lgReactBalance() : mole_reactions.cpp
• lgReactionTrivial() : mole_reactions.cpp
• lgREAD_ASCII : stars.cpp
• lgREAD_BIN : stars.cpp
• lgReadAtmosphereHead() : stars.cpp
• lgReadAtmosphereTail() : stars.cpp
• lgRealloc : opacity_createall.cpp
• lgRfieldMalloced : cdinit.cpp , rfield.h
• lgRowPerZone : save_species.cpp
• lgRRBadnellDefined : ion_recomb_Badnell.cpp
• lgSaveOpticalDepths : save_do.cpp
• lgSILENT : stars.cpp
• lgSpaceAllocated : monitor_results.cpp
• lgSplinesSet : atmdat_2photon.cpp
• lgStatesAdded : taulines.cpp , taulines.h
• lgStatesConserved() : dense.cpp , dense.h
• lgTAKELOG : stars.cpp
• lgTauGood() : transition.h
• lgTestCodeCalled : cddefines.cpp , cddefines.h
• lgTestCodeEnabled : cddefines.cpp , cddefines.h
• lgTestPressureConvergence() : pressure_change.cpp
• lgtime_dt_specified : dynamics.cpp
• lgtime_Recom : dynamics.cpp
• lgTrivialSolution() : ion_solver.cpp
• lgValidASCIIFile() : stars.cpp
• lgValidBinFile() : stars.cpp
• lgValidMesh() : stars.cpp
• lgValidModel() : stars.cpp
• lgVERBOSE : stars.cpp
• LIKE_RREC_MAXN : iso.h
• LIM1 : grains_qheat.cpp
• LIM2 : grains_qheat.cpp
• LIM3 : grains_qheat.cpp
• LIM_H2_POP_LOOP : mole_h2.cpp
• LIMELM : cddefines.h
• LIMEXT : optimize.h
• limitedDensityScaling() : pressure_change.cpp
• LimitSh() : cont_createpointers.cpp
• LIMLEVELN : atoms.h
• LIMLINE : save_line.cpp
• LIMPAR : optimize.h
• LIMPUN : save.h
• LIMSPC : rfield.h
• LIMTABD : abund.h
• LIMWCN : warnings.h
• linadd() : lines_service.cpp , lines_service.h
• lincom() : lines_service.cpp
• lindst() : lines_service.cpp , lines_service.h
• lindst1() : lines_service.cpp
• LINE_CONT_SHIELD_FEDERMAN : rt.h
• LINE_CONT_SHIELD_FEDERMAN_BUG : rt.h
• LINE_CONT_SHIELD_FERLAND : rt.h
• LINE_CONT_SHIELD_INTEGRAL : rt.h
• LINE_CONT_SHIELD_PESC : rt.h
• LINE_CONT_SHIELD_RODGERS : rt.h
• line_RT_ipHi : save_line.cpp
• line_RT_ipISO : save_line.cpp
• line_RT_ipLo : save_line.cpp
• line_RT_nelem : save_line.cpp
• line_RT_type : save_line.cpp
• LineConvRate2CS() : transition.h , transition.cpp
• linefunc : h2_priv.h , rt.h
• linelist : save_line.cpp
• lines() : lines.h , prt_lines.cpp
• lines_continuum() : prt_lines_continuum.cpp , lines.h
• lines_general() : prt_lines_general.cpp , lines.h
• lines_grains() : lines.h , prt_lines_grains.cpp
• lines_helium() : lines.h , prt_lines_helium.cpp
• lines_hydro() : prt_lines_hydro.cpp , lines.h
• lines_iron_Ka() : prt_lines.cpp
• lines_lv1_k_zn() : lines.h
• lines_lv1_li_ne() : lines.h
• lines_molecules() : prt_lines_molecules.cpp , lines.h
• lines_setup() : atmdat_lines_setup.cpp , lines.h
• lines_table() : parse_table.cpp , lines.h
• LineSave : lines.cpp , lines.h
• LINESIZE : save_fits.cpp
• LineStackCreate() : lines_service.cpp , lines.h
• linfit() : thirdparty.h , thirdparty.cpp
• linint() : thirdparty.h , thirdparty_interpolate.cpp
• LMASK : thirdparty.cpp
• LoadIsotopes() : atmdat.h , isotopes.cpp
• local_product() : hydro_bauman.cpp
• log10_fsff() : hydro_bauman.cpp
• log10_prodxx() : hydro_bauman.cpp
• LOG2LINEAR : save_fits.cpp
• log_integral() : grains_qheat.cpp
• logPressureState() : pressure_change.cpp
• LOOP_MAX : grains_qheat.cpp
• LOWDEN_LYMAN : lines_service.h
• LSAME() : thirdparty_lapack.cpp