LVACPOTAV

VACPOTAV = .TRUE. | .FALSE.

Default: VACPOTAV = .FALSE.

This tag switches on the computation of the vacuum potential; i.e. the average of the local potential in the vacuum region.

Warning: This tag is available only for versions after 6.4.3. Prior to this version, the default algorithm used to determine the vacuum potential is used. The default algorithm simply reports the slice-averaged potential in all directions apart from IDIPOL a few grid points on either direction of the minimum 2D-averaged charge density.

The vacuum potential is one of the quantities needed to compute the workfunction (see here for a step-by-step guide on how to compute the workfunction with VASP). The vacuum potentials are written to the OUTCAR file and can be accessed with the following command

grep upper OUTCAR

which will produce the vacuum potentials. Note that two vacuum potentials will be produced, one corresponding to the upper termination of the slab and one corresponding to the lower. Depending on the system you are studying, one might be more interesting than another.

Warnings

In case VACPOTAV is not able to generate an accurate workfunction, the following warnings may be found in the OUTCAR file.

Vacuum region is likely too small

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|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|     Did not find any points to average over, which means that no vacuum     |
|     field-free region was found. Please increase the size of  your cell     |
|     in the dimension of the dipole correction to obtain accurate            |
|     workfunction values.                                                    |
|                                                                             |
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A possible solution to this problem is to increase the size of the vacuum dimension in your cell.

The minimum charge density in your cell may be too large

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|                                                                             |
|           W    W    AA    RRRRR   N    N  II  N    N   GGGG   !!!           |
|           W    W   A  A   R    R  NN   N  II  NN   N  G    G  !!!           |
|           W    W  A    A  R    R  N N  N  II  N N  N  G       !!!           |
|           W WW W  AAAAAA  RRRRR   N  N N  II  N  N N  G  GGG   !            |
|           WW  WW  A    A  R   R   N   NN  II  N   NN  G    G                |
|           W    W  A    A  R    R  N    N  II  N    N   GGGG   !!!           |
|                                                                             |
|     The minimum charge density times volume of the cell along the axis      |
|     of the dipole correction is larger 1E-1, which could mean that your     |
|     workfunction is not accurate as there is no field free region in        |
|     your cell. Please consider either increasing the size of your cell      |
|     along the dipole correction (vacuum dimension) or perhaps               |
|     increasing the precision of your calculation.                           |
|                                                                             |
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