Jump to content

Requests for technical support from the VASP team should be posted in the VASP Forum.

Upcoming workshop on chemical reactions! Go to event.

Toggle the table of contents

Equilibrium volume of Si in the RPA

From VASP Wiki

Revision as of 13:15, 26 February 2017 by Karsai (talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)

Description: calculation of the equilibrium lattice constant of Si in the RPA (ACFDT).

Used INCAR Tags

AEXX, AGGAC, ALDAC, ALGO, EDIFF, ISMEAR, KPAR, LHFCALC, LOPTICS, LWAVE, NBANDS, NELM, NKRED, NOMEGA, SIGMA, SYSTEM

Download

Si_ACFDT_vol.tgz

To the list of examples or to the main page

Retrieved from "https://www.vasp.at/wiki/index.php?title=Equilibrium_volume_of_Si_in_the_RPA&oldid=3365"

Examples