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Spline Interpolation

Group /input/model/unit_XXX/particle_type_ZZZ/adsorption – ADSORPTION_MODEL = SPLINE_INTERPOLATION

For information on model equations, refer to Spline Interpolation.

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

CP_VALS_COMP_XXX

Pore-phase concentration support points for component XXX used to construct the spline isotherm. The values must be given in ascending order.

Unit: \(mol~m_{MP}^{-3}\)

Type: double

Range: \(\geq 0\)

Length: N

CS_VALS_COMP_XXX

Solid-phase equilibrium loadings corresponding to C_VALS_COMP_XXX for component XXX. This parameter is used if component XXX has exactly one bound state.

Unit: \(mol~m_{SP}^{-3}\)

Type: double

Range: \(\geq 0\)

Length: N

CS_VALS_COMP_XXX_BND_YYY

Solid-phase equilibrium loadings corresponding to C_VALS_COMP_XXX for bound state YYY of component XXX. This parameter is used if component XXX has more than one bound state.

Unit: \(mol~m_{SP}^{-3}\)

Type: double

Range: \(\geq 0\)

Length: N

SPLINE_KKIN

Linear-driving-force coefficients in component-major ordering.

Unit: \(s^{-1}\)

Type: double

Range: \(\geq 0\)

Length: NTOTALBND