Back to the main page of this manual | Input reference of CP2K version 9.1 |
CP2K_INPUT /
FORCE_EVAL /
PROPERTIES /
LINRES /
SPINSPIN
&SPINSPIN {Logical} |
|
controls the activation of the nmr calculation | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
DO_DSO {Logical} |
|
Compute the diamagnetic spin-orbit contribution (NOT YET IMPLEMENTED) | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
DO_FC {Logical} |
|
Compute the Fermi contact contribution | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
DO_PSO {Logical} |
|
Compute the paramagnetic spin-orbit contribution | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
DO_SD {Logical} |
|
Compute the spin-dipolar contribution | |
This 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 {Integer} ... or a range {Integer}..{Integer} |
|
Atoms for which the issc is computed. | |
This keyword can be repeated and it expects a list of integers. |
RESTART_SPINSPIN {Logical} |
|
Restart the spin-spin calculation from a previous run (NOT WORKING YET) | |
This 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: 31.12.2021) |