get_o2_v0v0_ckdmt100
- pyarts.arts.predef.get_o2_v0v0_ckdmt100(f_grid: pyarts.arts.Vector, rtp_pressure: float, rtp_temperature: float, x_o2: float, x_n2: float) pyarts.arts.Vector
Computes self absorption using MT CKD version 3.50
- Parameters:
- Returns:
abs_coef – Absorption coefficients
- Return type: