Back to the main page of this manual | Input reference of CP2K version 2.4.0 (Revision 12993) |
CUTOFF_RADIUS 10.0 | |
Determines cutoff radius for the truncated 1/r potential. Only valid when doing truncated calculation | |
This required keyword cannot be repeated and it expects precisely one real. | |
Default unit: [angstrom] |
OMEGA 0.5 | |
Parameter for short/longrange interaction | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 0.00000000E+00 |
POTENTIAL_TYPE SHORTRANGE | |
Which interaction potential should be used (Coulomb, longrange or shortrange). | |
This optional keyword cannot be repeated and it expects precisely one keyword. | |
Default value: COULOMB | |
List of valid keywords:
|
SCALE_COULOMB 1.0 | |
Scales Hartree-Fock contribution arising from a coulomb potential. Only valid when doing a mixed potential calculation | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 1.00000000E+00 |
SCALE_GAUSSIAN 1.0 | |
Scales Hartree-Fock contribution arising from a gaussian potential. Only valid when doing a mixed potential calculation | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 1.00000000E+00 |
SCALE_LONGRANGE 1.0 | |
Scales Hartree-Fock contribution arising from a longrange potential. Only valid when doing a mixed potential calculation | |
This optional keyword cannot be repeated and it expects precisely one real. | |
Default value: 1.00000000E+00 |
T_C_G_DATA /DATA/T_C_G.DAT | |
Location of the file t_c_g.dat that contains the data for the evaluation of the truncated gamma function | |
This optional keyword cannot be repeated and it expects precisely one word. | |
Default value: ../../t_c_g.dat |
Back to the main page of this manual or the CP2K home page | (Last update: 19.6.2013) |