LNICSALL: Difference between revisions
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{{Available|6.6.0}} | {{Available|6.6.0}} | ||
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{{TAG|LNICSALL}}=.TRUE. ensures that the FFT grid {{TAG|NGXF}} x {{TAG|NGYF}} x {{TAG|NGZF}} is used to calculate the NICS (nucleus-independent chemical shift) points. These chemical shieldings will be printed to {{FILE|NICS}}. | {{TAG|LNICSALL}}=.TRUE. ensures that the FFT grid {{TAG|NGXF}} x {{TAG|NGYF}} x {{TAG|NGZF}} is used to calculate the NICS (nucleus-independent chemical shift) points. These chemical shieldings will be printed to {{FILE|NICS}}. | ||
{{NB|mind|If {{TAG|LNICSALL|True}} is set, and {{FILE|POSNICS}} is also present, {{TAG|LNICSALL}} will take precedent.}} | {{NB|mind|If {{TAG|LNICSALL|True}} is set, and {{FILE|POSNICS}} is also present, {{TAG|LNICSALL}} will take precedent.}} | ||
Revision as of 09:04, 10 March 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 |
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.
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