NKRED: Difference between revisions

From VASP Wiki
No edit summary
No edit summary
Line 3: Line 3:
Description: {{TAG|NKRED}} specifies an uniform reduction factor for the '''q'''-point grid representation of the exact exchange potential.
Description: {{TAG|NKRED}} specifies an uniform reduction factor for the '''q'''-point grid representation of the exact exchange potential.
----
----
One may restrict the sum over '''q''' in the [[Hartree-Fock_and_HF/DFT_hybrid_functionals#VxFock|exchange potential]] to a subset, {'''q'''<sub>'''k'''</sub>}, of the full (''N''<sub> 1</sub>&times;''N''<sub> 2</sub>&times;''N''<sub> 3</sub>)  '''k'''-point set, {'''k'''}, for which the following holds
One may restrict the sum over '''q''' in the [[Hartree-Fock_and_HF/DFT_hybrid_functionals#VxFock|Fock exchange potential]] (or one of its [[Hartree-Fock_and_HF/DFT_hybrid_functionals#VxFockSR|short range counterparts]]) to a subset, {'''q'''<sub>'''k'''</sub>}, of the full (''N''<sub> 1</sub>&times;''N''<sub> 2</sub>&times;''N''<sub> 3</sub>)  '''k'''-point set, {'''k'''}, for which the following holds


:<math>
:<math>
Line 17: Line 17:
\frac{1}{C_1 C_2 C_3}
\frac{1}{C_1 C_2 C_3}
</math>
</math>
In case one sets {{TAG|NKRED}}, the grid reduction factors will be uniformly set to ''C''<sub> 1</sub>=''C''<sub> 2</sub>=''C''<sub> 3</sub>={{TAG|NKRED}}. If one wants to specify separate grid reduction factors for ''C''<sub> 1</sub>, ''C''<sub> 2</sub>, and ''C''<sub> 3</sub> one should use {{TAG|NKREDX}}, {{TAG|NKREDY}}, and {{TAG|NKREDZ}}, respectively.
== Related Tags and Sections ==
== Related Tags and Sections ==
{{TAG|NKREDX}},
{{TAG|NKREDX}},

Revision as of 16:32, 15 February 2011

NKRED = [integer]
Default: NKRED = 1 

Description: NKRED specifies an uniform reduction factor for the q-point grid representation of the exact exchange potential.


One may restrict the sum over q in the Fock exchange potential (or one of its short range counterparts) to a subset, {qk}, of the full (N 1×N 2×N 3) k-point set, {k}, for which the following holds

where b1,2,3 are the reciprocal lattice vectors of the primitive cell, and C i is the integer grid reduction factor along reciprocal lattice direction b i. This leads to a reduction in the computational workload by a factor:

In case one sets NKRED, the grid reduction factors will be uniformly set to C 1=C 2=C 3=NKRED. If one wants to specify separate grid reduction factors for C 1, C 2, and C 3 one should use NKREDX, NKREDY, and NKREDZ, respectively.

Related Tags and Sections

NKREDX, NKREDY, NKREDZ, EVENONLY, ODDONLY, downsampling, Hartree-Fock_and_HF/DFT_hybrid_functionals


Contents