POSNICS

   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.

The POSNICS file is an input file that defines the positions to calculate the NMR nuclear-independent chemical shift (NICS). If it is present in the directory running the job, it will be used by default, though it can be made explicit using LPOSNICS = True. The first line defines the number of NICS positions, followed by the positions of the NICS in direct coordinates, i.e., as fractions of the lattice parameters ${\vec a}_1, {\vec a}_2$ and ${\vec a}_3$:

10000
0.0 0.0 0.5
0.0 0.01 0.5
0.0 0.02 0.5
...
0.99 0.97 0.5
0.99 0.98 0.5
0.99 0.99 0.5

Related tags and articles

LCHIMAG, NUCIND, LPOSNICS