| Back to the main page of this manual | Input reference of CP2K version 3.0 (Revision svn:16458) |
| BANDWIDTH {Integer} | |
| The number of neighboring unit cells that one unit cell interacts with. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Default value: 2 |
| INJECTING_CONTACT {Logical} | |
| whether or not the contact can inject electrons. | |
| This keyword cannot be repeated and it expects precisely one logical. | |
| The lone keyword behaves as a switch to .TRUE. | |
| Default value: .TRUE. |
| INJECTION_SIGN {Keyword} | |
| Contact unit cell interacts with unit cells to the right (positive) or to the left (negative). | |
| This keyword cannot be repeated and it expects precisely one keyword. | |
| Default value: POSITIVE | |
List of valid keywords:
|
| N_DOF {Integer} | |
| Number of degrees of freedom for the contact unit cell. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Default value: 0 |
| N_ELEC {Real} | |
| Number of electrons per unit cell including doping. | |
| This keyword cannot be repeated and it expects precisely one real. | |
| Default value: 0.00000000E+000 |
| START {Integer} | |
| Start index of the contact unit cell. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
| Default value: 0 |
| Back to the main page of this manual or the CP2K home page | (Last update: 22.12.2015) |