| 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) |