radis.lbl.labels moduleΒΆ
Unique file where to define names.
SummaryΒΆ
Standardize names for:
vibrational levels
β¦
Routine ListingΒΆ
vib_lvl_name_hitran_class1, vib_lvl_name_hitran_class5, vib_lvl_name_hitran_class5_short, vib_lvl_name_cdsd_p, vib_lvl_name_cdsd_pc, vib_lvl_name_cdsd_pcN
- vib_lvl_name_cdsd_p(p)[source]ΒΆ
Write vibrational level with CDSD format Convention: we use (p,c) (polyad, wang)
- vib_lvl_name_cdsd_pc(p, c)[source]ΒΆ
Write vibrational level with CDSD format Convention: we use (p,c) (polyad, wang)
- vib_lvl_name_cdsd_pcJN(p, c, J, N)[source]ΒΆ
Write vibrational level with CDSD format Convention: vibrational energy defined uniquely for all levels:
(p,c,J,N) (polyad, wang, rotational number, rank number)
Notes
the N quantum number carries little physical sense: itβs just a ranking number within a (p,c,J) group. But, it makes a (p,c,N), (J) level unique.
- vib_lvl_name_cdsd_pcN(p, c, N)[source]ΒΆ
Write vibrational level with CDSD format Convention: we use (p,c,N) (polyad, wang, rank number)
Notes
the N quantum number carries little physical sense: itβs just a ranking number within a (p,c,J) group. But, it makes a (p,c,N), (J) level unique.
- vib_lvl_name_hitran_class1(v1)[source]ΒΆ
Write vibrational level for a HITRAN class 1 molecule: see
HITRAN_CLASS1