Equilibrium volume of Si in the RPA: Difference between revisions
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Description: calculation of the equilibrium lattice constant of Si in the RPA (ACFDT). | Description: calculation of the equilibrium lattice constant of Si in the RPA (ACFDT). | ||
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== Used INCAR Tags == | |||
{{TAG|AEXX}}, {{TAG|AGGAC}}, {{TAG|ALDAC}}, {{TAG|ALGO}}, {{TAG|EDIFF}}, {{TAG|ISMEAR}}, {{TAG|KPAR}}, {{TAG|LHFCALC}}, {{TAG|LOPTICS}}, {{TAG|LWAVE}}, {{TAG|NBANDS}}, {{TAG|NELM}}, {{TAG|NKRED}}, {{TAG|NOMEGA}}, {{TAG|SIGMA}}, {{TAG|SYSTEM}} | |||
== 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]] | ||