Back to the main page of this manual | Input reference of CP2K version 2023.1 |
CP2K_INPUT /
FORCE_EVAL /
SUBSYS /
COLVAR /
HYDRONIUM_SHELL
HYDROGENS {Integer} ... |
|
Specifies indexes of atoms building the coordination variable. Hydrogens of the water molecules. | |
This keyword can be repeated and it expects a list of integers. |
LAMBDA {Real} |
|
Specify the LAMBDA parameter in the hydronium function. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E+001 |
NH {Real} |
|
Specifies the NH parameter in the M function. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
3.00000000E+000 |
OXYGENS {Integer} ... |
|
Specifies indexes of atoms building the coordination variable. Oxygens of the water molecules. | |
This keyword can be repeated and it expects a list of integers. |
PM {Integer} |
|
Sets the value of the numerator of the exponential factor in the M function. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
8 |
|
Alias names for this keyword: EXPON_NUMERATOR |
POH {Integer} |
|
Sets the value of the numerator of the exponential factor in the coordination function: number of hydrogens per water molecule. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
6 |
|
Alias names for this keyword: EXPON_NUMERATORB |
POO {Integer} |
|
Sets the value of the numerator of the exponential factor in the coordination function: number of oxygens per water oxygen. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
6 |
|
Alias names for this keyword: EXPON_NUMERATORA |
QM {Integer} |
|
Sets the value of the denominator of the exponential factor in the M function. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
16 |
|
Alias names for this keyword: EXPON_DENOMINATOR |
QOH {Integer} |
|
Sets the value of the denominator of the exponential factor in the coordination function: number of hydrogens per water molecule. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
12 |
|
Alias names for this keyword: EXPON_DENOMINATORB |
QOO {Integer} |
|
Sets the value of the denominator of the exponential factor in the coordination function: number of oxygens per water oxygen. | |
This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
12 |
|
Alias names for this keyword: EXPON_DENOMINATORA |
ROH {Real} |
|
Specifies the rc parameter in the coordination function: number of hydrogens per water molecule. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
3.00000000E+000 |
|
Default unit:
[bohr]
|
ROO {Real} |
|
Specifies the rc parameter in the coordination function: number of oxygens per water oxygen. | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
3.00000000E+000 |
|
Default unit:
[bohr]
|
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