Back to the main page of this manual | Input reference of CP2K version 7.1 |
CP2K_INPUT /
FORCE_EVAL /
QMMM /
FORCEFIELD /
NONBONDED14 /
LENNARD-JONES
ATOMS {Word} {Word} |
|
Defines the atomic kind involved in the nonbond potential | |
This keyword cannot be repeated and it expects precisely 2 words. |
EPSILON {Real} |
|
Defines the EPSILON parameter of the LJ potential | |
This keyword cannot be repeated and it expects precisely one real. | |
Default unit:
[K_e]
|
RCUT {Real} |
|
Defines the cutoff parameter of the LJ potential | |
This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E+001 |
|
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 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 keyword cannot be repeated and it expects precisely one real. | |
Default unit:
[angstrom]
|
SIGMA {Real} |
|
Defines the SIGMA parameter of the LJ potential | |
This keyword cannot be repeated and it expects precisely one real. | |
Default unit:
[angstrom]
|
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