Back to the main page of this manual | Input reference of CP2K version 2.3 (Revision 12341) |
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] |
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