Back to the main page of this manual | Input reference of CP2K version 8.2 |
CP2K_INPUT /
FORCE_EVAL /
SUBSYS /
COLVAR /
CONDITIONED_DISTANCE
ATOMS_DISTANCE {Integer} ... |
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Specify indexes of atoms/points from which the distance is computed. | |
This keyword can be repeated and it expects a list of integers. |
ATOMS_FROM {Integer} ... |
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Specify indexes of atoms/points building the coordination variable. | |
This keyword can be repeated and it expects a list of integers. | |
Alias names for this keyword: POINTS_FROM |
ATOMS_TO {Integer} ... |
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Specify indexes of atoms/points building the coordination variable. | |
This keyword can be repeated and it expects a list of integers. | |
Alias names for this keyword: POINTS_TO |
KINDS_FROM {Word} ... |
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Specify alternatively kinds of atoms building the coordination variable. | |
This keyword can be repeated and it expects a list of words. |
KINDS_TO {Word} ... |
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Specify alternatively kinds of atoms building the coordination variable. | |
This keyword can be repeated and it expects a list of words. |
LAMBDA {Real} |
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Specify the lambda parameter at the exponent of the conditioned distance function. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
3.00000000E+000 |
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Default unit:
[bohr]
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ND {Integer} |
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Sets the value of the denominator of the exponential factorin the coordination FUNCTION. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
12 |
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Alias names for this keyword: EXPON_DENOMINATOR |
NN {Integer} |
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Sets the value of the numerator of the exponential factorin the coordination FUNCTION. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
6 |
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Alias names for this keyword: EXPON_NUMERATOR |
R0 {Real} |
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Specify the R0 parameter in the coordination function. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
3.00000000E+000 |
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Default unit:
[bohr]
|
|
Alias names for this keyword: R_0 |
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