ENCUTFOCK: Difference between revisions
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The FFT grid used internally in the exact exchange (Hartree-Fock) routines | The FFT grid used internally in the exact exchange (Hartree-Fock) routines | ||
is written to the OUTCAR file. Simply search for lines starting with | is written to the OUTCAR file. Simply search for lines starting with | ||
FFT grid for exact exchange (Hartree Fock) | FFT grid for exact exchange (Hartree Fock) | ||
In many cases, a sensible approach is to determine the electronic and ionic groundstate | In many cases, a sensible approach is to determine the electronic and ionic groundstate | ||
using {{TAG|ENCUTFOCK}}=0, and to make one final total energy calculation | using {{TAG|ENCUTFOCK}}=0, and to make one final total energy calculation | ||
without the flag {{TAG|ENCUTFOCK}}. | without the flag {{TAG|ENCUTFOCK}}. | ||
Revision as of 12:23, 14 January 2017
ENCUTFOCK = [real]
Default: none
The flag ENCUTFOCK is no longer supported in VASP.5.2.4 and newer versions. Please use {\tt PRECFOCK} instead (see Sec. \ref{incar-precfock}).\index{INCAR!P!PRECFOCK|textit}
The ENCUTFOCK tag sets the energy cutoff that determines the FFT grids used by the Hartree-Fock routines. The only sensible value for ENCUTFOCK is ENCUTFOCK=0. This implies that the smallest possible FFT grid, which just encloses the cutoff sphere corresponding to the plane wave cutoff, is used. This accelerates the calculations by roughly a factor two to three, but causes slight changes in the total energies and some noise in the calculated forces. The FFT grid used internally in the exact exchange (Hartree-Fock) routines is written to the OUTCAR file. Simply search for lines starting with
FFT grid for exact exchange (Hartree Fock)
In many cases, a sensible approach is to determine the electronic and ionic groundstate
using ENCUTFOCK=0, and to make one final total energy calculation
without the flag ENCUTFOCK.