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 generic potential | |
This required keyword cannot be repeated and it expects precisely 2 words. |
FUNCTION A*EXP(-B*X^2)/X+D*LOG10(X) | |
Specifies the functional form in mathematical notation. | |
This required keyword cannot be repeated and it expects precisely one string. |
PARAMETERS A B D | |
Defines the parameters of the functional form | |
This required keyword can be repeated and it expects a list of words. |
RCUT {REAL} | |
Defines the cutoff parameter of the generic 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] |
UNITS ANGSTROM EV*ANGSTROM^-1 ANGSTROM^1 K | |
Optionally, allows to define valid CP2K unit strings for each parameter value. It is assumed that the corresponding parameter value is specified in this unit. | |
This optional keyword can be repeated and it expects a list of words. |
VALUES | |
Defines the values of parameter of the functional form | |
This required keyword can be repeated and it expects a list of reals. | |
Default unit: [internal_cp2k] |
VARIABLES X | |
Defines the variable of the functional form. | |
This required keyword cannot be repeated and it expects a list of words. |
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