ISIF: Difference between revisions
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Description: {{TAG|ISIF}} determines whether the stress tensor is calculated and which principal degrees-of-freedom are allowed to change in relaxation and molecular dynamics runs. | Description: {{TAG|ISIF}} determines whether the stress tensor is calculated and which principal degrees-of-freedom are allowed to change in relaxation and molecular dynamics runs. | ||
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:{| cellpadding="5" cellspacing="0" border="1" | |||
|{{TAG|ISIF}} ||colspan="2" style="text-align: center;"| calculate ||colspan="3" style="text-align: center;"| degrees-of-freedom | |||
|- | |||
| || forces || Stress tensor || positions || cell shape || cell volume | |||
|- | |||
| 0 || yes || no || yes || no || no | |||
|- | |||
| 1 || yes || trace only || yes || no || no | |||
|- | |||
| 2 || yes || yes || yes || no || no | |||
|- | |||
| 3 || yes || yes || yes || yes || yes | |||
|- | |||
| 4 || yes || yes || no || yes || no | |||
|- | |||
| 5 || yes || yes || no || yes || no | |||
|- | |||
| 6 || yes || yes || no || yes || yes | |||
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| 7 || yes || yes || no || no || yes | |||
|} | |||
== Related Tags and Sections == | == Related Tags and Sections == |
Revision as of 12:07, 9 April 2014
ISIF = 0 | 1 | 2 | 3 | 5 | 6
Default: ISIF | = 0 | for IBRION=0 (molecular dynamics) |
= 2 | else |
Description: ISIF determines whether the stress tensor is calculated and which principal degrees-of-freedom are allowed to change in relaxation and molecular dynamics runs.
ISIF calculate degrees-of-freedom forces Stress tensor positions cell shape cell volume 0 yes no yes no no 1 yes trace only yes no no 2 yes yes yes no no 3 yes yes yes yes yes 4 yes yes no yes no 5 yes yes no yes no 6 yes yes no yes yes 7 yes yes no no yes
Related Tags and Sections
IBRION, ISIF, LEPSILON, LCALCEPS