| Back to the main page of this manual | Input reference of CP2K version 2.1.820 |
| ATOMS {KIND1} {KIND2} | |
| Defines the atomic kind involved in the nonbond potential | |
| This required keyword cannot be repeated and it expects precisely 2 words. |
| D {REAL} | |
| Defines the D parameter of the Goodwin potential | |
| This required keyword cannot be repeated and it expects precisely one real. | |
| Default unit: [angstrom] |
| DC {REAL} | |
| Defines the DC parameter of the Goodwin potential | |
| This required keyword cannot be repeated and it expects precisely one real. | |
| Default unit: [angstrom] |
| M {REAL} | |
| Defines the M parameter of the Goodwin potential | |
| This required keyword cannot be repeated and it expects precisely one integer. |
| MC {REAL} | |
| Defines the MC parameter of the Goodwin potential | |
| This required keyword cannot be repeated and it expects precisely one integer. |
| RCUT {REAL} | |
| Defines the cutoff parameter of the Goodwin 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] |
| VR0 {REAL} | |
| Defines the VR0 parameter of the Goodwin potential | |
| This required keyword cannot be repeated and it expects precisely one real. | |
| Default unit: [K_e] |
| Back to the main page of this manual or the CP2K home page | (Last update: 30.1.2012) |