Back to the main page of this manual | Input reference of CP2K version 2.1.820 |
EMAX_ACCURACY <REAL> | |
Specify the maximum value of energy used to check the accuracy requested through EPS_SPLINE. Energy values larger than EMAX_ACCURACY generally do not satisfy the requested accuracy | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 2.00000000E-02 | |
Default unit: [hartree] |
EMAX_SPLINE <REAL> | |
Specify the maximum value of the potential up to which splines will be constructed | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 5.00000000E-01 | |
Default unit: [hartree] |
EPS_SPLINE <REAL> | |
Specify the threshold for the choice of the number of points used in the splines (comparing the splined value with the analytically evaluated one) | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 1.00000000E-07 | |
Default unit: [hartree] |
R0_NB <REAL> | |
Specify the minimum value of the distance interval that brackets the value of emax_spline. | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 4.76259488E-01 | |
Default unit: [angstrom] |
RCUT_NB {REAL} | |
Cutoff radius for nonbonded interactions. This value overrides the value specified in the potential definition and is global for all potentials. | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: -1.00000000E+00 | |
Default unit: [angstrom] |
UNIQUE_SPLINE <LOGICAL> | |
For few potentials (Lennard-Jones) one global optimal spline is generated instead of different optimal splines for each kind of potential | |
This optional keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to .TRUE. | |
Default value: .FALSE. |
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