LNICSALL: Difference between revisions

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Description: {{TAG|LNICSALL}}=.TRUE. calculates the NICS at the positions on the fine FFT grid {{TAG|NGXF}} x {{TAG|NGYF}} x {{TAG|NGZF}}.
Description: {{TAG|LNICSALL}}=.TRUE. calculates the NICS at the positions on the fine FFT grid {{TAG|NGXF}} x {{TAG|NGYF}} x {{TAG|NGZF}}.
{{Available|6.6.0}}
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{{not released}}
{{not released}}

Latest revision as of 08:56, 29 January 2026

LNICSALL = .TRUE. | .FALSE.
Default: LNICSALL = .FALSE. 

Description: LNICSALL=.TRUE. calculates the NICS at the positions on the fine FFT grid NGXF x NGYF x NGZF.

Mind: Available as of VASP 6.6.0

   Warning: Not yet released!

This page contains information about a feature that will be available in a future release of VASP. In other words, currently you cannot use it even with the latest version of VASP. The information may change significantly until it is released.

LNICSALL=.TRUE. ensures that the FFT grid NGXF x NGYF x NGZF is used to calculate the NICS (nucleus-independent chemical shift) points. These chemical shieldings will be printed to NICS.

Mind: If LNICSALL = True is set, and POSNICS is also present, LNICSALL will take precedent.

Related tags and articles

LCHIMAG, NUCIND, NICS