├── .github └── workflows │ └── ci.yml ├── .gitignore ├── .readthedocs.yaml ├── Atmos ├── FALA_80.atmos ├── FALC_03x82.atmos ├── FALC_04x04x82.atmos ├── FALC_82.atmos ├── FALC_82_5x5.hdf5 ├── FALC_82_s.atmos ├── FALF_80.atmos ├── FALXCO_80.atmos ├── FALXCO_80_s.atmos └── ns_y27_63x64.atmos ├── Atoms_example ├── Barklem_dfdata.dat ├── Barklem_pddata.dat ├── Barklem_spdata.dat ├── C_II_5_III_1.atom ├── C_I_3_II_5_III_1.atom ├── CaII.atom ├── H_6.atom ├── Kurucz │ └── gfMgIIhk_IRIS_full.trim_85 ├── Mg_II_10_III_1.atom ├── Mg_II_4_III_1.atom ├── abundance.input ├── kurucz_line_list_400nm ├── opacity_fudge.input ├── pf_Kurucz.input └── wave_files │ └── IRIS_NUV_full.wave ├── Makefile ├── Makefile.config ├── Molecules_example ├── C2.molecule ├── CH.molecule ├── CH │ ├── CH_X-A.asc │ └── CH_X-B.asc ├── CN.molecule ├── CO.molecule ├── CO │ ├── vmax=3_Jmax=49_dv=1_26 │ └── vmax=9_Jmax=120_dv=1_26 ├── CO_NLTE.molecule ├── H2+.molecule ├── H2.molecule ├── H2O.molecule ├── LiH.molecule ├── MgH.molecule ├── N2.molecule ├── NH.molecule ├── NO.molecule ├── O2.molecule ├── OH.molecule ├── SiO.molecule └── TiO.molecule ├── README.md ├── abundance.c ├── accelerate.c ├── accelerate.h ├── atmos.h ├── atom.h ├── atomweights.h ├── backgropac_xdr.c ├── background.c ├── background.h ├── barklem.c ├── broad.c ├── brs_xdr.c ├── changelog ├── chemequil.c ├── cocollisions.c ├── collision.c ├── complex.c ├── complex.h ├── constant.h ├── cubeconvol.c ├── doc ├── notebooks │ ├── BasicOutput.ipynb │ ├── InputData.ipynb │ ├── Visualisation.ipynb │ ├── output_aux.hdf5 │ ├── output_indata.hdf5 │ └── output_ray.hdf5 ├── requirements.txt ├── rhmanual_v2.pdf └── source │ ├── _static │ └── theme_overrides.css │ ├── bugs.txt │ ├── conf.py │ ├── helita.txt │ ├── index.txt │ ├── input.txt │ ├── installation.txt │ ├── introduction.txt │ ├── output.txt │ └── running.txt ├── docs ├── bugs.md ├── cmd.md ├── helita.md ├── index.md ├── input.md ├── installation.md ├── introduction.md ├── output.md ├── output_idl.md ├── output_python.md └── running.md ├── duplicate.c ├── error.c ├── error.h ├── expint.c ├── expspline.c ├── fillgamma.c ├── fixedrate.c ├── fpehandler.c ├── gammafunc.c ├── gaussleg.c ├── getcpu.c ├── getlambda.c ├── getline.c ├── giigen.c ├── h2collisions.c ├── hui_.f90 ├── humlicek.c ├── humlicek_.f90 ├── hunt.c ├── hydrogen.c ├── idl ├── ATMOSatlas.pro ├── CaII.pro ├── Hawaiiatlas.pro ├── KPIRatlas.pro ├── KPKatlas.pro ├── KPNOatlas.pro ├── SolFluxatlas.pro ├── airtovacuum.pro ├── analyze.pro ├── angstrom.pro ├── anim_plot.pro ├── atmos.common ├── braultneckel.pro ├── cmprss.pro ├── combine_ns_fal.pro ├── cospectrum.pro ├── create_html.pro ├── cube_test.pro ├── dump1datmos.pro ├── eqwwidth.pro ├── existfile.pro ├── files.common ├── formal2d.pro ├── formal3d.pro ├── fouriershift.pro ├── gauntff.pro ├── geometry.common ├── getincludes.pro ├── getline.pro ├── help_template.pro ├── hydrogen.pro ├── imu.pro ├── initrh.pro ├── input.common ├── is_big_endian.pro ├── isarray.pro ├── labsneckatlas.pro ├── linear.pro ├── linecooling.pro ├── logo_1D.gif ├── logo_2D.gif ├── logo_sphere.gif ├── make2datmos.pro ├── make2dslab.pro ├── make3datmos.pro ├── make_b_file.pro ├── makelogo.pro ├── maxwell_avg.pro ├── misc_func.pro ├── monoint.pro ├── multimol.pro ├── opacandsource.pro ├── opacity.common ├── orient.pro ├── panel.pro ├── permute.pro ├── piecewise1d.pro ├── planck.pro ├── plot_pf.pro ├── ps.common ├── psclose.pro ├── psopen.pro ├── psposition.pro ├── pstv.pro ├── pstvscl.pro ├── pswindow.pro ├── psxyouts.pro ├── rawatom.pro ├── rayinterpolate.pro ├── raytrace.pro ├── read1datmos.pro ├── read2datmos.pro ├── read3datmos.pro ├── read_ncdf_var.pro ├── read_rlk_pf.pro ├── read_rlk_pf_table.pro ├── readaake.pro ├── readall.pro ├── readatmos.pro ├── readatom.pro ├── readbrs.pro ├── readflow.pro ├── readflux.pro ├── readfullj.pro ├── readgeometry.pro ├── readinput.pro ├── readmolecules.pro ├── readmollines.pro ├── readnistlevels.pro ├── readopacity.pro ├── readray.pro ├── readspectrum.pro ├── readstructure.pro ├── replace_tag.pro ├── replic_atmos.pro ├── replic_atmos_3d.pro ├── returns.pro ├── rh_delete_fits.pro ├── rh_idl2fits.pro ├── rh_idl2fits_varrep.pro ├── rh_make_fits.pro ├── rhannotate.pro ├── rhfft3d.pro ├── rhwritepng.pro ├── rotbroad.pro ├── rrh.pro ├── scaleimg_idl.pro ├── scaleline.pro ├── set_decomposed.pro ├── showmol.pro ├── solve1d.pro ├── solve2d.pro ├── spectrum.common ├── split2datmos.pro ├── split3datmos.pro ├── strsplit.pro ├── sumeratlas.pro ├── surf_track.pro ├── tabinv.pro ├── tabinv_nm.pro ├── tag_present.pro ├── tauone.pro ├── testspline.pro ├── timestamp.pro ├── tradiation.pro ├── vacuumtoair.pro ├── vector.pro ├── viewabundance.pro ├── viewalpha.pro ├── viewangles.pro ├── viewatlas.pro ├── viewatmos.pro ├── viewatom.pro ├── viewavg.pro ├── viewbopac.pro ├── viewcontrib.pro ├── viewdisk.pro ├── viewflux.pro ├── viewgrid.pro ├── viewie.pro ├── viewj.pro ├── viewmolecules.pro ├── viewmolpops.pro ├── viewmolterm.pro ├── viewpops.pro ├── viewray.pro ├── viewsource.pro ├── viewsplitting.pro ├── viewstokes.pro ├── viewtermdiag.pro ├── viewtrans.pro ├── vv.pro ├── write1datmos.pro ├── writeb.pro ├── writemulti.pro ├── xdisplaytext.pro ├── xyann.pro ├── zero_array.pro └── zgrid.pro ├── initial_xdr.c ├── initscatter.c ├── inputs.h ├── iterate.c ├── kurucz.c ├── linear.c ├── ltepops.c ├── ludcmp.c ├── matrix.c ├── maxchange.c ├── metal.c ├── mkdocs.yml ├── molzeeman.c ├── nemetals.c ├── ohchbf.c ├── opacity.c ├── options.c ├── order.c ├── parse.c ├── paschen.c ├── planck.c ├── pops_xdr.c ├── profile.c ├── python └── runtools.py ├── radrate_xdr.c ├── rayleigh.c ├── readatom.c ├── readb_xdr.c ├── readinput.c ├── readj.c ├── readmolecule.c ├── readvalue.c ├── redistribute.c ├── rh.h ├── rh.h.gch ├── rh15d ├── Makefile ├── accelerate_p.c ├── anglequad.c ├── background_p.c ├── bezier.c ├── bezier.h ├── distribute_jobs.c ├── escape.c ├── expint_p.c ├── feautrier.c ├── formal.c ├── geometry.h ├── hdf5atmos.c ├── hydrostat.c ├── initial_p.c ├── io.h ├── iterate_p.c ├── ludcmp_p.c ├── multiatmos.c ├── parallel.c ├── parallel.h ├── piecestokes.c ├── piecewise.c ├── project.c ├── readRayInput.c ├── readatmos.c ├── redistribute_p.c ├── rh15d_lteray.c ├── rh15d_ray.c ├── rh15d_ray_pool.c ├── riiplane.c ├── run_example │ ├── atoms.input │ ├── contribute.input │ ├── keyword.input │ ├── kurucz.input │ ├── molecules.input │ ├── output │ │ └── .gitignore │ ├── ray.input │ └── scratch │ │ └── .gitignore ├── scatter_p.c ├── statequil_p.c ├── writeAux_p.c ├── writeRay.c └── writeindata_p.c ├── rhf1d ├── Makefile ├── anglequad.c ├── backgrcontr.c ├── feautrier.c ├── formal.c ├── geometry.h ├── hydrostat.c ├── iter_1d.c ├── multiatmos.c ├── piecestokes.c ├── piecewise.c ├── project.c ├── rhf1d.c ├── riiplane.c ├── run_example │ ├── atoms.input │ ├── contribute.input │ ├── keyword.input │ ├── kurucz.input │ ├── molecules.input │ └── ray.input ├── solve1d.c ├── solveray.c ├── writeflux_xdr.c └── writegeom_xdr.c ├── rhsphere ├── Makefile ├── feautrier.c ├── formal.c ├── geometry.c ├── geometry.h ├── project.c ├── readatmos.c ├── readinput.c ├── rhsphere.c ├── rii.c ├── solveplane.c └── writegeom_xdr.c ├── scatter.c ├── solvene.c ├── sortlambda.c ├── spectrum.h ├── spline.c ├── statequil.c ├── statistics.h ├── stokesopac.c ├── stopreq.c ├── thomson.c ├── tools ├── Makefile ├── addgrad.c ├── adjustbf.c ├── avgmolweight.c ├── bessel.c ├── constructatom.c ├── convertatom.c ├── hcollisions.c ├── impact.c ├── laguerre.c ├── lande.c ├── listincl.c ├── listincl_f.c ├── make_h.c ├── modelatom.c ├── nist_pf.c ├── printneff.c ├── rawatom.c ├── readkurucz.c ├── readnist.c ├── readtrujillo.c ├── topbase.c ├── waveinfo.c └── writemulti.c ├── vacuumtoair.c ├── voigt.c ├── w3.c ├── wigner.c ├── writeatmos_xdr.c ├── writeatom_xdr.c ├── writecoll_xdr.c ├── writedamp_xdr.c ├── writeinput_xdr.c ├── writemetal_xdr.c ├── writemolec_xdr.c ├── writeopac_xdr.c ├── writespect_xdr.c ├── xdr.h └── 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