Back to the main page of this manual | Input reference of CP2K version 8.2 |
CP2K_INPUT /
FORCE_EVAL /
SUBSYS /
COLVAR /
XYZ_OUTERDIAG
ATOMS {Integer} {Integer} |
|
Specifies the index of the atoms/points A and B. | |
This keyword cannot be repeated and it expects precisely 2 integers. | |
Alias names for this keyword: POINTS |
COMPONENT_A {Keyword} |
|
Define the component of the position vector which will be used as a colvar for atom A. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
XYZ |
|
List of valid keywords:
|
COMPONENT_B {Keyword} |
|
Define the component of the position vector which will be used as a colvar for atom B. | |
This keyword cannot be repeated and it expects precisely one keyword. | |
Default value:
XYZ |
|
List of valid keywords:
|
PBC {Logical} |
|
Whether periodic boundary conditions should be applied on the atomic position before computing the colvar or not. | |
This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.TRUE. |
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