Back to the main page of this manual | Input reference of CP2K version 2.3 (Revision 12341) |
A1 {REAL} | |
Defines the A1 parameter of Buckingham+Morse potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
A2 {REAL} | |
Defines the A2 parameter of Buckingham+Morse potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
ATOMS {KIND1} {KIND2} | |
Defines the atomic kind involved in the nonbond potential | |
This required keyword cannot be repeated and it expects precisely 2 words. |
B1 {REAL} | |
Defines the B1 parameter of Buckingham+Morse potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
B2 {REAL} | |
Defines the B2 parameter of Buckingham+Morse potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
BETA {REAL} | |
Defines the width for the Morse part | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom^-1] |
C {REAL} | |
Defines the C parameter of Buckingham+Morse potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom^6K_e] |
D {REAL} | |
Defines the amplitude for the Morse part | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [K_e] |
F0 {REAL} | |
Defines the f0 parameter of Buckingham+Morse potential | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom^-1K_e] |
R0 {REAL} | |
Defines the equilibrium distance for the Morse part | |
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] |
Back to the main page of this manual or the CP2K home page | (Last update: 3.9.2012) |