Back to the main page of this manual | Input reference of CP2K version 2.1.820 |
A {REAL} | |
Defines the A parameter of the Buckingham potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [K_e] |
ATOMS {KIND1} {KIND2} | |
Defines the atomic kind involved in the nonbond potential | |
This required keyword cannot be repeated and it expects precisely 2 words. |
B {REAL} | |
Defines the B parameter of the Buckingham potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom^-1] |
C {REAL} | |
Defines the C parameter of the Buckingham potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom^6K_e] |
POLY1 C1 C2 C3 .. | |
Coefficients of the polynomial used in the second rangeThis keyword can be repeated several times. | |
This optional keyword can be repeated and it expects a list of reals. | |
Default unit: [K_e] |
POLY1 C1 C2 C3 .. | |
Coefficients of the polynomial used in the third rangeThis keyword can be repeated several times. | |
This optional keyword can be repeated and it expects a list of reals. | |
Default unit: [K_e] |
R1 {REAL} | |
Defines the upper bound of the first range | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
R2 {REAL} | |
Defines the upper bound of the second range | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
R3 {REAL} | |
Defines the upper bound of the third range | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
RCUT {REAL} | |
Defines the cutoff parameter of the Buckingham potential | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 1.00000000E+01 | |
Default unit: [angstrom] |
RMAX {REAL} | |
Defines the upper bound of the potential. If not set the range is the full range generate by the spline | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
RMIN {REAL} | |
Defines the lower bound of the potential. If not set the range is the full range generate by the spline | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
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