get_o2_cia_ckdmt100
- pyarts.arts.predef.get_o2_cia_ckdmt100(f_grid: pyarts.arts.Vector, rtp_pressure: float, rtp_temperature: float, x_o2: float) pyarts.arts.Vector
Computes self absorption using MT CKD version 3.50
Computes self absorption using MT CKD version 3.50