| Back to the main page of this manual | Input reference of CP2K version 9.1 |
CP2K_INPUT /
FORCE_EVAL /
DFT /
QS /
DFTBDIAGONAL_DFTB3 {Logical} |
|
| Use a diagonal version of the 3rd order energy correction (DFTB3) | |
| This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
DISPERSION {Logical} |
|
| Use dispersion correction | |
| This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
|
| This keyword cites the following reference: [Zhechkov2005] |
DO_EWALD {Logical} |
|
| Use Ewald type method instead of direct sum for Coulomb interaction | |
| This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
EPS_DISP {Real} |
|
| Define accuracy of dispersion interaction | |
| This keyword cannot be repeated and it expects precisely one real. | |
Default value:
1.00000000E-004 |
HB_SR_GAMMA {Logical} |
|
| Uses a modified version for the GAMMA within the SCC-DFTB scheme, specifically tuned for hydrogen bonds. | |
| This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
|
| This keyword cites the following reference: [Hu2007] |
ORTHOGONAL_BASIS {Logical} |
|
| Assume orthogonal basis set | |
| This keyword cannot be repeated and it expects precisely one logical. | |
Default value:
.FALSE. |
SELF_CONSISTENT {Logical} |
|
| Use self-consistent method | |
| This keyword cannot be repeated and it expects precisely one logical. | |
Default value:
.TRUE. |
|
| This keyword cites the following reference: [Elstner1998] |
| Back to the main page of this manual or the CP2K home page | (Last update: 31.12.2021) |