| Back to the main page of this manual | Input reference of CP2K version 5.1 (Revision svn:18091) |
| &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: 24.10.2017) |