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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{{TAG|ISIF}} determines whether the stress tensor is calculated. | |||
The calculation of the stress tensor is relatively time-consuming, and therefore by default switched off for ''ab initio'' molecular dynamics runs. | |||
The forces are always calculated. | |||
In addition {{TAG|ISIF}} determines which degrees-of-freedom (ionic positions, cell volume, and cell shape) are allowed to change. | |||
The following table shows all combinations: | |||
:{| cellpadding="5" cellspacing="0" border="1" | :{| cellpadding="5" cellspacing="0" border="1" |
Revision as of 12:16, 9 April 2014
ISIF = 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7
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 determines whether the stress tensor is calculated. The calculation of the stress tensor is relatively time-consuming, and therefore by default switched off for ab initio molecular dynamics runs. The forces are always calculated.
In addition ISIF determines which degrees-of-freedom (ionic positions, cell volume, and cell shape) are allowed to change.
The following table shows all combinations:
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 yes 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