You're reading the documentation for a development version. For the latest released version, please have a look at v5.0.1.

Saska

Group /input/model/unit_XXX/adsorption – ADSORPTION_MODEL = SASKA

For information on model equations, refer to Saska.

IS_KINETIC

Selects kinetic or quasi-stationary adsorption mode: 1 = kinetic, 0 = quasi-stationary. If a single value is given, the mode is set for all bound states. Otherwise, the adsorption mode is set for each bound state separately.

Type: int

Range: {0,1}

Length: 1/NTOTALBND

SASKA_H

Henry coefficient

Unit: \(m_{MP}^3~m_{SP}^{-3}~s^{-1}\)

Type: double

Range: \(\mathbb {R}\)

Length: NCOMP

SASKA_K

Quadratic factors

Unit: \(m_{MP}^6~m_{SP}^{-3}~s^{-1}\)

Type: double

Range: \(\mathbb {R}\)

Length: \(\text{NCOMP}^2\)