You're reading the documentation for a development version. For the latest released version, please have a look at v4.3.0.

# Kumar-Langmuir¶

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
KMCL_KA

Unit: $$m_{MP}^3~mol^{-1}~s^{-1}$$

 Type: double Range: $$\ge 0$$ Length: NCOMP
KMCL_KD

Desorption rate

Unit: $$m_{MP}^{3\nu_{i}}~mol^{-\nu_{i}}~s^{-1}$$

 Type: double Range: $$\ge 0$$ Length: NCOMP
KMCL_KACT

Activation temperatures

Unit: $$K$$

 Type: double Range: $$\ge 0$$ Length: NCOMP
KMCL_QMAX

Unit: $$mol~m_{SP}^{-3}$$

 Type: double Range: $$\gt 0$$ Length: NCOMP
KMCL_NU

Salt exponents / characteristic charges

 Type: double Range: $$\gt 0$$ Length: NCOMP
KMCL_TEMP

Temperature

Unit: $$K$$

 Type: double Range: $$\ge 0$$ Length: 1