- l -

• lagrange() : thirdparty.h , thirdparty_interpolate.cpp
• ld01_fun() : grains_mie.cpp
• LeidenCollRate() : species2.cpp
• levels() : generic_state.cpp , generic_state.h
• lfactorial() : thirdparty.h , thirdparty.cpp
• lgCheckMonitors() : monitor_results.cpp , monitor_results.h
• lgCompileAtmosphere() : stars.cpp
• lgConserveEnergy() : energy.cpp , energy.h
• lgConvEden() : conv_eden_ioniz.cpp
• lgConvTemp() : conv_temp_eden_ioniz.cpp
• lgCoolHeatCheckConverge() : conv_init_solution.cpp
• lgCoolNetConverge() : conv_init_solution.cpp
• lgDifferByExcitation() : mole.h , mole_species.cpp
• lgElemsConserved() : dense.cpp , dense.h
• lgFileReadable() : stars.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
• lgNeedTimestep() : dynamics.cpp
• lgNetEdenSrcSmall() : conv_base.cpp
• lgNucleiConserved() : mole_eval_balance.cpp
• lgOptimize_do() : optimize.h , optimize_do.cpp
• lgRadiative() : mole_h2_create.cpp
• lgReactBalance() : mole_reactions.cpp
• lgReactionTrivial() : mole_reactions.cpp
• lgReadAtmosphereHead() : stars.cpp
• lgReadAtmosphereTail() : stars.cpp
• lgStatesConserved() : dense.cpp , dense.h
• lgTauGood() : transition.h
• lgTestPressureConvergence() : pressure_change.cpp
• lgTrivialSolution() : ion_solver.cpp
• lgValidASCIIFile() : stars.cpp
• lgValidBinFile() : stars.cpp
• lgValidMesh() : stars.cpp
• lgValidModel() : stars.cpp
• limitedDensityScaling() : pressure_change.cpp
• LimitSh() : cont_createpointers.cpp
• linadd() : lines_service.cpp , lines_service.h
• lincom() : lines_service.cpp
• lindst() : lines_service.h , lines_service.cpp , lines_service.h
• lindst1() : lines_service.cpp
• LineConvRate2CS() : transition.cpp , transition.h
• lines() : lines.h , prt_lines.cpp
• lines_continuum() : prt_lines_continuum.cpp , lines.h
• lines_general() : lines.h , prt_lines_general.cpp
• lines_grains() : prt_lines_grains.cpp , lines.h
• lines_helium() : prt_lines_helium.cpp , lines.h
• 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() : lines.h , prt_lines_molecules.cpp
• lines_setup() : lines.h , atmdat_lines_setup.cpp
• lines_table() : lines.h , parse_table.cpp
• LineStackCreate() : lines.h , lines_service.cpp
• linfit() : thirdparty.h , thirdparty.cpp
• linint() : thirdparty_interpolate.cpp , thirdparty.h
• LoadIsotopes() : isotopes.cpp , atmdat.h
• local_product() : hydro_bauman.cpp
• log10_fsff() : hydro_bauman.cpp
• log10_prodxx() : hydro_bauman.cpp
• log_integral() : grains_qheat.cpp
• logPressureState() : pressure_change.cpp
• LSAME() : thirdparty_lapack.cpp