KSPECTRUM - Revision 3: /trunk/kspectrum/source

• ..
• BD_TIPS_2003.for
• BD_TIPS_2011_v1p0.for
• CIA.for
• Doppler_linewidth.for
• Lorentz_linewidth.for
• Planck.for
• TIPS.for
• add_slash_if_absent.for
• band_limits.for
• calc_k.for
• clean.for
• co2_cont.for
• constantk.for
• convert_epsm2ch.for
• d1mach.for
• density.for
• error.for
• generate_base.for
• get_nlines.for
• identify_molecules.for
• indexes.for
• init.for
• is_integer.for
• khi.for
• kspectrum.for
• last_int.for
• lin_interp.for
• line_intensity.for
• line_truncation.for
• lineshape.for
• look_for_errors.for
• lorentz_tabulation.for
• lorentztab_filename.for
• max_error.for
• modify_iso_index.for
• num2str.for
• parse_file.for
• partial_pressures.for
• powercut.for
• precalc.for
• print_status.for
• read_composition.for
• read_data.for
• read_isotopic_composition.for
• read_line_parameters.for
• read_molparam.for
• read_options.for
• read_special_molecules.for
• set_iso_abundance.for
• sgrid.for
• sort_all_data.for
• ssort.for
• strlen.for
• temp.for
• utils.for
• voigt_tabulation.for
• voigttab_filename.for
• write_bandk.for
• write_bandk_tmp.for
• write_info.for