LRPAFORCE

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Revision as of 06:31, 21 February 2024 by Huebsch (talk | contribs)

LRPAFORCE = .TRUE. | .FALSE.
Default: LRPAFORCE = .FALSE. 

Description: LRPAFORCE=.TRUE. calculates forces in the random-phase approximation (RPA).


Available as of VASP.6.1.

This tag can be optionally set in low-scaling RPA calculations or GW calculations. It allows computing the RPA forces[1] on each ion. For instance,

ALGO = RPAR ;  LRPAFORCE = .TRUE. 

computes the RPA total energy with corresponding forces, while

ALGO = G0W0R ; LRPAFORCE = .TRUE. 

determines in addition the quasiparticle energies within the GW approximation.

The LRPAFORCE tag can be used in combination with the standard relaxation options IBRION and NSW.

Mind: The RPA stress tensor is not available.
Warning: Only ISIF=0 is supported.
Warning: RPA forces for metals are currently not supported.

Related tags and articles

NBANDS, ALGO, IBRION, NSW, POTIM, RPA calculations, GW calculations

Examples that use this tag


References