Back to the main page of this manual | Input reference of CP2K version 2.1.820 |
&SPINSPIN T | |
controls the activation of the nmr calculation | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
DO_DSO F | |
Compute the diamagnetic spin-orbit contribution (NOT YET IMPLEMENTED) | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .TRUE. |
DO_FC F | |
Compute the Fermi contact contribution | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .TRUE. |
DO_PSO F | |
Compute the paramagnetic spin-orbit contribution | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .TRUE. |
DO_SD F | |
Compute the spin-dipolar contribution | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .TRUE. |
ISSC_ON_ATOM_LIST 1 2 10 | |
Atoms for which the issc is computed. | |
This optional keyword can be repeated and it expects a list of integers. |
RESTART_SPINSPIN | |
Restart the spin-spin calculation from a previous run (NOT WORKING YET) | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
Back to the main page of this manual or the CP2K home page | (Last update: 30.1.2012) |