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| CUTOFF_RADIUS {Real} | |
| Determines cutoff radius for the truncated 1/r potential. Only valid when doing truncated calculation | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default unit: [angstrom] | 
| OMEGA {Real} | |
| Parameter for short/longrange interaction | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 0.00000000E+000 | 
| POTENTIAL_TYPE {Keyword} | |
| Which interaction potential should be used (Coulomb, longrange or shortrange). | |
| This keyword cannot be repeated and it expects precisely one keyword. | |
| Default value: COULOMB | |
| List of valid keywords: 
 | 
| SCALE_COULOMB {Real} | |
| Scales Hartree-Fock contribution arising from a coulomb potential. Only valid when doing a mixed potential calculation | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 1.00000000E+000 | 
| SCALE_GAUSSIAN {Real} | |
| Scales Hartree-Fock contribution arising from a gaussian potential. Only valid when doing a mixed potential calculation | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 1.00000000E+000 | 
| SCALE_LONGRANGE {Real} | |
| Scales Hartree-Fock contribution arising from a longrange potential. Only valid when doing a mixed potential calculation | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 1.00000000E+000 | 
| T_C_G_DATA {Word} | |
| Location of the file t_c_g.dat that contains the data for the evaluation of the truncated gamma function | |
| This 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: 24.10.2017) |