| Back to the main page of this manual | Input reference of CP2K version 9.1 | 
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. | 
| Back to the main page of this manual or the CP2K home page | (Last update: 31.12.2021) |