Fcc Ni DOS with hybrid functional: Difference between revisions
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{{Template:Hybrid_functionals - Tutorial}} | |||
== Task == | |||
Calculate fcc Ni DOS using HSE and PBE0 (comparison with PBE). | |||
== Input == | |||
=== {{TAG|POSCAR}} === | |||
<pre> | <pre> | ||
fcc Ni | fcc Ni | ||
Line 45: | Line 17: | ||
cartesian | cartesian | ||
0 0 0 | 0 0 0 | ||
</pre> | |||
=== {{TAG|INCAR}} === | |||
## Plot the spin-polarized DOS of fcc Ni | |||
## at HSE and PBE0 level, and compare with | |||
## standard PBE. | |||
## Better preconverge with PBE first! | |||
{{TAGBL|SYSTEM}} = fcc Ni | |||
{{TAGBL|ISMEAR}} = -5 | |||
{{TAGBL|LORBIT}} = 11 | |||
{{TAGBL|ISPIN}} = 2 | |||
{{TAGBL|MAGMOM}} = 1 | |||
## Selects the HSE06 hybrid functional | |||
#{{TAGBL|LHFCALC}} = .TRUE. ; {{TAGBL|HFSCREEN}} = 0.2 ; | |||
#{{TAGBL|ALGO}} = D ; {{TAGBL|TIME}} = 0.4 ; {{TAGBL|LSUBROT}} = .TRUE. | |||
## Selects the PBE0 hybrid functional | |||
#{{TAGBL|LHFCALC}} = .TRUE. ; | |||
#{{TAGBL|ALGO}} = D ; {{TAGBL|TIME}} = 0.4 ; {{TAGBL|LSUBROT}} = .TRUE. | |||
=== {{TAG|KPOINTS}} === | |||
<pre> | |||
k-points | |||
0 | |||
Gamma | |||
5 5 5 | |||
0 0 0 | |||
</pre> | </pre> | ||
== | == Calculation == | ||
== Download == | == Download == | ||
[ | [[Media:FccNi hybrid DOS.tgz| fccNi_hybrid_DOS.tgz]] | ||
{{Template:Hybrid_functionals}} | |||
[[Category:Examples]] | [[Category:Examples]] |
Latest revision as of 20:08, 14 March 2022
Overview > bandgap of Si using different DFT+HF methods > MgO optimum mixing > fcc Ni DOS with hybrid functional > Si bandstructure > List of tutorials
Task
Calculate fcc Ni DOS using HSE and PBE0 (comparison with PBE).
Input
POSCAR
fcc Ni 3.53 0.5 0.5 0.0 0.0 0.5 0.5 0.5 0.0 0.5 1 cartesian 0 0 0
INCAR
## Plot the spin-polarized DOS of fcc Ni ## at HSE and PBE0 level, and compare with ## standard PBE. ## Better preconverge with PBE first! SYSTEM = fcc Ni ISMEAR = -5 LORBIT = 11 ISPIN = 2 MAGMOM = 1 ## Selects the HSE06 hybrid functional #LHFCALC = .TRUE. ; HFSCREEN = 0.2 ; #ALGO = D ; TIME = 0.4 ; LSUBROT = .TRUE. ## Selects the PBE0 hybrid functional #LHFCALC = .TRUE. ; #ALGO = D ; TIME = 0.4 ; LSUBROT = .TRUE.
KPOINTS
k-points 0 Gamma 5 5 5 0 0 0