- m -

• Magnetic_evaluate() : magnetic.cpp , magnetic.h
• Magnetic_reinit() : magnetic.h , magnetic.cpp
• main() : maincl.cpp , md5datafile.cpp , TestMain.cpp
• makeChemical() : species.cpp , species.h
• MakeCS() : transition.cpp , transition.h
• MakeHCTData() : atmdat_char_tran.cpp
• MakeKeyAction() : parser.h
• map_do() : hcmap.cpp , hcmap.h
• matchGeneric() : generic_state.cpp , generic_state.h
• max() : cddefines.h
• maybeNumber() : parser.cpp
• mc_escape() : mc_escape.cpp , mc_escape.h
• MD5_Transform() : thirdparty.cpp
• MD5datafile() : thirdparty.cpp , thirdparty.h
• MD5datastream() : thirdparty.cpp , thirdparty.h
• MD5file() : thirdparty.cpp , thirdparty.h
• MD5string() : thirdparty.cpp , thirdparty.h
• MD5swap() : thirdparty.cpp
• MeanMassOfElement() : mole_species.cpp
• mie_auxiliary() : grains_mie.cpp
• mie_auxiliary2() : grains_mie.cpp
• mie_calc_ial() : grains_mie.cpp
• mie_cs() : grains_mie.cpp
• mie_cs_size_distr() : grains_mie.cpp
• mie_find_slope() : grains_mie.cpp
• mie_integrate() : grains_mie.cpp
• mie_next_data() : grains_mie.cpp
• mie_next_line() : grains_mie.cpp
• mie_read_double() : grains_mie.cpp
• mie_read_form() : grains_mie.cpp
• mie_read_long() : grains_mie.cpp
• mie_read_mix() : grains_mie.cpp
• mie_read_opc() : grains.h , grains_mie.cpp
• mie_read_realnum() : grains_mie.cpp
• mie_read_rfi() : grains_mie.cpp
• mie_read_szd() : grains_mie.cpp
• mie_read_word() : grains_mie.cpp
• mie_repair() : grains_mie.cpp
• mie_step() : grains_mie.cpp
• mie_write_form() : grains_mie.cpp
• mie_write_opc() : grains.h , grains_mie.cpp
• MihalasCompile() : stars.cpp , stars.h
• MihalasInterpolate() : stars.cpp , stars.h
• min() : cddefines.h
• MIXBITS() : thirdparty.cpp
• molcol() : molcol.cpp , molcol.h
• MolDissocCrossSection() : mole_dissociate.cpp , h2_priv.h
• mole_check_reverse_reactions() : mole_reactions.cpp
• mole_cmp_num_in_out_reactions() : mole.h , mole_reactions.cpp
• mole_create_react() : mole.h , mole_reactions.cpp
• mole_dominant_rates() : save.h , save_species.cpp
• mole_drive() : mole_drive.cpp , mole.h
• mole_effects() : mole_drive.cpp
• mole_eval_balance() : mole_eval_balance.cpp , mole_priv.h
• mole_eval_dynamic_balance() : mole_solve.cpp
• mole_eval_sources() : mole_eval_balance.cpp , mole_priv.h
• mole_findrate_s() : mole_reactions.cpp , mole.h
• mole_generate_isotopologue_reactions() : mole_reactions.cpp
• mole_get_equilibrium_condition() : mole_reactions.cpp
• mole_h2_grain_form() : mole_reactions.cpp
• mole_h_fixup() : mole_solve.cpp
• mole_h_rate_diagnostics() : mole_drive.cpp
• mole_h_reactions() : mole_reactions.cpp
• mole_ion_trim() : ion_trim.cpp , ion_trim.h
• mole_make_groups() : mole_species.cpp , mole.h
• mole_make_list() : mole_species.cpp , mole.h
• mole_partition_function() : mole_reactions.cpp
• mole_print_species_reactions() : save.h , save_species.cpp
• mole_return_cached_species() : mole_species.cpp , mole_priv.h
• mole_rk_bigchange() : mole.h , mole_reactions.cpp
• mole_save() : save_species.cpp , save.h
• mole_solve() : mole_priv.h , mole_solve.cpp
• mole_system_error() : newton_step.cpp
• mole_update_limiting_reactants() : mole_drive.cpp
• mole_update_rks() : mole_priv.h , mole_reactions.cpp
• mole_update_sources() : mole_drive.cpp , mole.h
• mole_update_species_cache() : mole_species.cpp , mole.h
• mult_mx() : hydro_bauman.cpp
• multiplet_sum() : prt_lines_helium.cpp
• mxify() : hydro_bauman.cpp
• mxify_log10() : hydro_bauman.cpp
• MyAssert() : service.cpp , cddefines.h
• MyGaussRand() : service.cpp , cddefines.h
• MyIsnan() : cpu.cpp , cpu.h
• MyMalloc() : cddefines.h , service.cpp
• MyMalloc_base() : service.cpp