Syntax:

coulomb-truncation-embed <c0> <c1> <c2>

Description:

Compute truncated Coulomb interaction in a double-sized box (doubled only along truncated directions). This relaxes the L/2 localization constraint otherwise required by truncated potentials (see command coulomb-interaction), but breaks translational invariance and requires the specification of a center.

Coordinate system for center (<c0> <c1> <c2>) is as specified by coords-type.

Default: not enabled; coulomb-interaction employs translationally invariant scheme

Properties:

Requires: coords-type coulomb-interaction latt-scale

Forbids: (None)

Allow multiple: no

Default: (None)

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