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The continuum was updated to MT_CKD v3.4, which modifies collision-induced absorption in the oxygen A-band to be consistent with OCO-2 ABSCO 5.1 (E.J. Mlawer, J. Mascio, V.H. Payne, B. Drouin, F. Oyafuso)
The Planck function and its derivative are now calculated analytically rather than using look up tables (I. Polonsky, E.Mlawer)
The code has been reformatted with modern indentation and subroutine and function end statements, allowing for greater readability (I.Polonsky)
Added six cross-section molecules: SF6, NF3, C2F6, HCHO, HFC-245fa, and HFC-236fa. (I.Polonsky)
lblrtm_v12.10_examples.tar has been provided for reference so users can validate their model builds. See README.setup in top level of the package for further direction.