| Back to the main page of this manual | Input reference of CP2K version 2.6.2 (Revision svn:15893) |
| &MSD {Logical} | |
| controls the activation of core-level spectroscopy simulations | |
| This keyword cannot be repeated and it expects precisely one logical. | |
| The lone keyword behaves as a switch to .TRUE. | |
| Default value: .FALSE. |
| DISPLACED_ATOM {Logical} | |
| Identify the atoms that moved from their initialposition of a distance larger than a given tolerance (see msd%displacement_tol). | |
| This keyword cannot be repeated and it expects precisely one logical. | |
| The lone keyword behaves as a switch to .TRUE. | |
| Default value: .FALSE. |
| DISPLACEMENT_TOL {Real} | |
| Lower limit to define displaced atoms | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 0.00000000E+00 | |
| Default unit: [bohr] |
| MSD_PER_KIND {Logical} | |
| Set up the calculation of the MSD for each atomic kind | |
| This keyword cannot be repeated and it expects precisely one logical. | |
| The lone keyword behaves as a switch to .TRUE. | |
| Default value: .FALSE. |
| MSD_PER_MOLKIND {Logical} | |
| Set up the calculation of the MSD for each molecule kind.The position of the center of mass of the molecule is considered. | |
| This keyword cannot be repeated and it expects precisely one logical. | |
| The lone keyword behaves as a switch to .TRUE. | |
| Default value: .FALSE. |
| MSD_PER_REGION {Logical} | |
| Set up the calculation of the MSD for each defined region. | |
| This keyword cannot be repeated and it expects precisely one logical. | |
| The lone keyword behaves as a switch to .TRUE. | |
| Default value: .FALSE. |
| REF0_FILENAME {String} | |
| Specify the filename where the initial reference configuration is stored. | |
| This keyword cannot be repeated and it expects precisely one string. |
| Back to the main page of this manual or the CP2K home page | (Last update: 29.10.2015) |