| Back to the main page of this manual | Input reference of CP2K version 8.2 |
CP2K_INPUT /
MOTION /
MD /
REFTRAJ /
MSD&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+000 |
|
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: 14.12.2021) |