Back to the main page of this manual | Input reference of CP2K version 8.2 |
CP2K_INPUT /
OPTIMIZE_INPUT /
FORCE_MATCHING
ENERGY_WEIGHT {Real} |
|
Relative weight of the energy RMSD vs the force RMSD | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E-001 |
FRAME_COUNT {Integer} |
|
Use at most FRAME_COUNT frames from the reference trajectory, adjusting the stride to have them as fas apart as possible (all=-1). | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
-1 |
FRAME_START {Integer} |
|
starting frame to be used from the reference trajectory | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
1 |
FRAME_STOP {Integer} |
|
final frame to be used from the reference trajectory (all=-1) | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
-1 |
FRAME_STRIDE {Integer} |
|
stride when using the reference trajectory | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
1 |
GROUP_SIZE {Integer} |
|
Gives the preferred size of a working group, groups will always be equal or larger than this size.Usually this should take the number of cores per socket into account for good performance. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
6 |
OPTIMIZE_FILE_NAME {String} |
|
the filename of the input file which contains the parameters to be optimized | |
This keyword cannot be repeated and it expects precisely one string. |
REF_CELL_FILE_NAME {String} |
|
the filename of the reference cell | |
This keyword cannot be repeated and it expects precisely one string. |
REF_FORCE_FILE_NAME {String} |
|
the filename of the reference forces, should also contain the energy | |
This keyword cannot be repeated and it expects precisely one string. |
REF_TRAJ_FILE_NAME {String} |
|
the filename of the reference coordinates. | |
This keyword cannot be repeated and it expects precisely one string. |
SHIFT_AVERAGE {Logical} |
|
Shift averages of the energies before computing energy RMSD. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
SHIFT_MM {Real} |
|
Shift of the fit energies applied before computing energy RMSD. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
0.00000000E+000 |
SHIFT_QM {Real} |
|
Shift of the reference energies applied before computing energy RMSD. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
0.00000000E+000 |
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