Equilibrium volume of Si in the RPA: Difference between revisions
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== Download == | == Download == | ||
[http://www.vasp.at/vasp-workshop/examples/Si_ACFDT_vol.tgz Si_ACFDT_vol.tgz] | [http://www.vasp.at/vasp-workshop/examples/Si_ACFDT_vol.tgz Si_ACFDT_vol.tgz] | ||
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[[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]] | [[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]] | ||
[[Category:Examples]] | [[Category:Examples]] | ||
Revision as of 22:33, 20 March 2018
Overview > bandgap of Si in GW > bandstructure of Si in GW (VASP2WANNIER90) > bandstructure of SrVO3 in GW > CRPA of SrVO3 > Equilibrium volume of Si in the RPA > List of tutorials
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
Overview > bandgap of Si in GW > bandstructure of Si in GW (VASP2WANNIER90) > bandstructure of SrVO3 in GW > CRPA of SrVO3 > Equilibrium volume of Si in the RPA > List of tutorials
To the list of examples or to the main page