Mageia 9 for armv7hl : / usr /src /debug /cloudy-13.05-4.mga9.arm /source

• abund.cpp
• abund.h
• abund_starburst.cpp
• abundances.cpp
• age_check.cpp
• atmdat.cpp
• atmdat.h
• atmdat_2photon.cpp
• atmdat_3body.cpp
• atmdat_HS_caseb.cpp
• atmdat_adfa.cpp
• atmdat_char_tran.cpp
• atmdat_chianti.cpp
• atmdat_dielrec_fe.cpp
• atmdat_lamda.cpp
• atmdat_ligbar.cpp
• atmdat_lines_setup.cpp
• atmdat_outer_shell.cpp
• atmdat_readin.cpp
• atom_fe2ovr.cpp
• atom_feii.cpp
• atom_hyperfine.cpp
• atom_level2.cpp
• atom_level3.cpp
• atom_leveln.cpp
• atom_oi.cpp
• atom_pop2.cpp
• atom_pop3.cpp
• atom_pop5.cpp
• atom_seq_beryllium.cpp
• atom_seq_boron.cpp
• atomfeii.cpp
• atomfeii.h
• atoms.cpp
• atoms.h
• broke.cpp
• broke.h
• ca.cpp
• ca.h
• called.cpp
• called.h
• carb.cpp
• carb.h
• cddefines.cpp
• cddefines.h
• cddrive.cpp
• cddrive.h
• cdgetlinelist.cpp
• cdinit.cpp
• cdspec.cpp
• cloudy.cpp
• cloudy.h
• co.cpp
• co.h
• colden.cpp
• colden.h
• collision.cpp
• collision.h
• cont_createmesh.cpp
• cont_createpointers.cpp
• cont_ffun.cpp
• cont_gammas.cpp
• cont_gaunt.cpp
• cont_ipoint.cpp
• cont_negative.cpp
• cont_pump.cpp
• cont_setintensity.cpp
• container_classes.h
• continuum.cpp
• continuum.h
• conv.cpp
• conv.h
• conv_base.cpp
• conv_eden_ioniz.cpp
• conv_fail.cpp
• conv_init_solution.cpp
• conv_ioniz.cpp
• conv_itercheck.cpp
• conv_pres_temp_eden_ioniz.cpp
• conv_temp_eden_ioniz.cpp
• cool_alum.cpp
• cool_argo.cpp
• cool_calc.cpp
• cool_carb.cpp
• cool_chlo.cpp
• cool_chro.cpp
• cool_coba.cpp
• cool_dima.cpp
• cool_etc.cpp
• cool_eval.cpp
• cool_iron.cpp
• cool_magn.cpp
• cool_neon.cpp
• cool_nick.cpp
• cool_nitr.cpp
• cool_oxyg.cpp
• cool_phos.cpp
• cool_pota.cpp
• cool_pr.cpp
• cool_save.cpp
• cool_scan.cpp
• cool_sili.cpp
• cool_sodi.cpp
• cool_sulf.cpp
• coolheavy.cpp
• coolheavy.h
• cooling.h
• cosmology.cpp
• cosmology.h
• count_ptr.h
• cpu.cpp
• cpu.h
• dark_matter.cpp
• dark_matter.h
• dense.cpp
• dense.h
• dense_fabden.cpp
• dense_parametric_wind.cpp
• dense_tabden.cpp
• deuterium.cpp
• deuterium.h
• doppvel.cpp
• doppvel.h
• dynamics.cpp
• dynamics.h
• eden_change.cpp
• eden_sum.cpp
• elementnames.cpp
• elementnames.h
• embesq.cpp
• embesq.h
• emission.cpp
• emission.h
• energy.cpp
• energy.h
• fe.cpp
• fe.h
• flux.cpp
• flux.h
• freebound.cpp
• freebound.h
• fudgec.cpp
• fudgec.h
• gammas.h
• geometry.cpp
• geometry.h
• grains.cpp
• grains.h
• grains_mie.cpp
• grains_qheat.cpp
• grainvar.cpp
• grainvar.h
• gravity.cpp
• gravity.h
• grid.cpp
• grid.h
• grid_do.cpp
• grid_xspec.cpp
• h2.cpp
• h2.h
• h2_priv.h
• hcmap.cpp
• hcmap.h
• he.cpp
• he.h
• heat_save.cpp
• heat_sum.cpp
• heavy.cpp
• heavy.h
• helike.h
• helike_cs.cpp
• helike_cs.h
• helike_einsta.cpp
• helike_einsta.h
• helike_energy.cpp
• helike_recom.cpp
• helike_recom.h
• hextra.cpp
• hextra.h
• highen.cpp
• highen.h
• hmi.cpp
• hmi.h
• hydro_bauman.cpp
• hydro_bauman.h
• hydro_recom.cpp
• hydro_vs_rates.cpp
• hydro_vs_rates.h
• hydrocollid.cpp
• hydroeinsta.cpp
• hydroeinsta.h
• hydrogenic.cpp
• hydrogenic.h
• hydrolevel.cpp
• hydrooscilstr.cpp
• hydrooscilstr.h
• hydroreccool.cpp
• hyperfine.cpp
• hyperfine.h
• init.h
• init_coreload.cpp
• init_coreload_postparse.cpp
• init_defaults_preparse.cpp
• init_sim_postparse.cpp
• input.cpp
• input.h
• ion_collis.cpp
• ion_cx.cpp
• ion_helium.cpp
• ion_nelem.cpp
• ion_photo.cpp
• ion_recomb.cpp
• ion_recomb_Badnell.cpp
• ion_solver.cpp
• ion_trim.cpp
• ion_zero.cpp
• ionbal.cpp
• ionbal.h
• ipoint.h
• iso.cpp
• iso.h
• iso_collide.cpp
• iso_continuum_lower.cpp
• iso_cool.cpp
• iso_create.cpp
• iso_error.cpp
• iso_ionize_recombine.cpp
• iso_level.cpp
• iso_photo.cpp
• iso_radiative_recomb.cpp
• iso_solve.cpp
• iter_end_chk.cpp
• iter_startend.cpp
• iter_track.cpp
• iter_track.h
• iterations.cpp
• iterations.h
• ligbar.h
• lines.cpp
• lines.h
• lines_service.cpp
• lines_service.h
• magnetic.cpp
• magnetic.h
• maincl.cpp
• mean.cpp
• mean.h
• mewecoef.cpp
• mewecoef.h
• molcol.cpp
• molcol.h
• mole.cpp
• mole.h
• mole_dissociate.cpp
• mole_drive.cpp
• mole_eval_balance.cpp
• mole_h2.cpp
• mole_h2_coll.cpp
• mole_h2_create.cpp
• mole_h2_etc.cpp
• mole_h2_form.cpp
• mole_h2_io.cpp
• mole_priv.h
• mole_reactions.cpp
• mole_solve.cpp
• mole_species.cpp
• monitor_results.cpp
• monitor_results.h
• mpi_utilities.cpp
• mpi_utilities.h
• newton_step.cpp
• newton_step.h
• nitro.cpp
• nitro.h
• noexec.cpp
• noexec.h
• numderiv.cpp
• numderiv.h
• opacity.cpp
• opacity.h
• opacity_add1element.cpp
• opacity_add1subshell.cpp
• opacity_addtotal.cpp
• opacity_createall.cpp
• opacity_zero.cpp
• optimize.cpp
• optimize.h
• optimize_do.cpp
• optimize_func.cpp
• optimize_phymir.cpp
• optimize_subplx.cpp
• oxy.cpp
• oxy.h
• parse.h
• parse_CMB.cpp
• parse_absmag.cpp
• parse_abundances.cpp
• parse_age.cpp
• parse_agn.cpp
• parse_atom_h2.cpp
• parse_atom_iso.cpp
• parse_backgrd.cpp
• parse_blackbody.cpp
• parse_caseb.cpp
• parse_commands.cpp
• parse_compile.cpp
• parse_constant.cpp
• parse_coronal.cpp
• parse_cosmic_rays.cpp
• parse_cosmology.cpp
• parse_crashdo.cpp
• parse_dlaw.cpp
• parse_dont.cpp
• parse_drive.cpp
• parse_element.cpp
• parse_extinguish.cpp
• parse_f_nu.cpp
• parse_fluc.cpp
• parse_globule.cpp
• parse_grain.cpp
• parse_grid.cpp
• parse_hden.cpp
• parse_illuminate.cpp
• parse_init.cpp
• parse_interp.cpp
• parse_ionpar.cpp
• parse_map.cpp
• parse_metal.cpp
• parse_norm.cpp
• parse_optimize.cpp
• parse_plot.cpp
• parse_powerlawcontinuum.cpp
• parse_print.cpp
• parse_radius.cpp
• parse_rangeoption.cpp
• parse_ratio.cpp
• parse_save.cpp
• parse_set.cpp
• parse_sphere.cpp
• parse_state.cpp
• parse_stop.cpp
• parse_table.cpp
• parse_test.cpp
• parse_tlaw.cpp
• parse_trace.cpp
• parser.cpp
• parser.h
• peimbt.cpp
• peimbt.h
• phycon.cpp
• phycon.h
• physconst.h
• plot.cpp
• plot.h
• predcont.cpp
• predcont.h
• pressure.cpp
• pressure.h
• pressure_change.cpp
• pressure_change.h
• pressure_total.cpp
• proxy_iterator.h
• prt.cpp
• prt.h
• prt_alltau.cpp
• prt_columns.cpp
• prt_comment.cpp
• prt_final.cpp
• prt_header.cpp
• prt_linepres.cpp
• prt_lines.cpp
• prt_lines_continuum.cpp
• prt_lines_general.cpp
• prt_lines_grains.cpp
• prt_lines_helium.cpp
• prt_lines_hydro.cpp
• prt_lines_lv1_k_zn.cpp
• prt_lines_lv1_li_ne.cpp
• prt_lines_lv1_na_ar.cpp
• prt_lines_molecules.cpp
• prt_linesum.cpp
• prt_meanion.cpp
• prt_met.cpp
• prt_zone.cpp
• quantumstate.cpp
• quantumstate.h
• radius.cpp
• radius.h
• radius_first.cpp
• radius_increment.cpp
• radius_next.cpp
• rfield.cpp
• rfield.h
• rt.cpp
• rt.h
• rt_continuum.cpp
• rt_continuum_shield_fcn.cpp
• rt_diffuse.cpp
• rt_escprob.cpp
• rt_line_all.cpp
• rt_line_driving.cpp
• rt_line_one.cpp
• rt_line_one_tau_reset.cpp
• rt_line_one_tauinc.cpp
• rt_ots.cpp
• rt_recom_effic.cpp
• rt_stark.cpp
• rt_tau_inc.cpp
• rt_tau_init.cpp
• rt_tau_reset.cpp
• sanity_check.cpp
• save.cpp
• save.h
• save_average.cpp
• save_colden.cpp
• save_do.cpp
• save_fits.cpp
• save_line.cpp
• save_linedata.cpp
• save_opacity.cpp
• save_special.cpp
• save_species.cpp
• secondaries.cpp
• secondaries.h
• service.cpp
• sil.cpp
• sil.h
• species.cpp
• species2.cpp
• stars.cpp
• stars.h
• state.cpp
• state.h
• stopcalc.cpp
• stopcalc.h
• struc.cpp
• struc.h
• taulines.cpp
• taulines.h
• temp_change.cpp
• thermal.cpp
• thermal.h
• thirdparty.cpp
• thirdparty.h
• thirdparty_interpolate.cpp
• thirdparty_lapack.cpp
• timesc.cpp
• timesc.h
• trace.cpp
• trace.h
• transition.cpp
• transition.h
• two_photon.cpp
• two_photon.h
• vary_input.cpp
• version.cpp
• version.h
• warnings.cpp
• warnings.h
• wind.cpp
• wind.h
• yield.h
• zero.cpp
• zone_startend.cpp
• zones.h

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Fabrice Bellet, Sat Feb 22 08:03:49 2025