Back to the main page of this manual | Input reference of CP2K version 8.2 |
CP2K_INPUT /
FORCE_EVAL /
SUBSYS /
COLVAR /
WC
ATOMS {Integer} {Integer} {Integer} |
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Specifies the indexes of atoms/points defining the bond (Od, H, Oa). | |
This keyword can be repeated and it expects precisely 3 integers. | |
Alias names for this keyword: POINTS |
RCUT {Real} |
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Parameter used for computing the cutoff radius for searching the wannier centres around an atom | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
2.80028518E-001 |
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Default unit:
[angstrom]
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Back to the main page of this manual or the CP2K home page | (Last update: 14.12.2021) |