DDX_SOLVENT_KAPPA¶
Debye-Hückel parameter of the solvent to use. Ignored if DDX_MODEL is not LPB; mandatory for LPB. Uses the unit of the molecule (i.e. either ang^{-1} or bohr^{-1}).
Type: double
Default: 0
Debye-Hückel parameter of the solvent to use. Ignored if DDX_MODEL is not LPB; mandatory for LPB. Uses the unit of the molecule (i.e. either ang^{-1} or bohr^{-1}).
Type: double
Default: 0