Setup parameters for the evaluation of the COULOMB term in SE calculations. [Edit on GitHub]


Keyword descriptions

CUTOFF: real = 1.20000000E+001 [angstrom]

Usage: CUTOFF {real}

Atomic Cutoff Radius Cutoff for the evaluation of the Coulomb integrals. For non-periodic calculation the default value is exactly the full cell dimension, in order to evaluate all pair interactions. Instead, for periodic calculations the default numerical value is used. [Edit on GitHub]

RC_RANGE: real = 0.00000000E+000 [angstrom]

Usage: RC_RANGE {real}

Range of cutoff switch function (tapering): 0.5*(1-TANH((r-r0)/RC_RANGE)), where r0=2.0RC_TAPER-20.0RC_RANGE. [Edit on GitHub]

RC_TAPER: real = [angstrom]

Usage: RC_TAPER {real}

Atomic Cutoff Radius Cutoff for Tapering Coulomb integrals. If not specified it assumes the same value specified for the CUTOFF. [Edit on GitHub]