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CP2K_INPUT /
NEGF /
CONTACTELECTRIC_POTENTIAL {Real} |
|
| External electrostatic potential applied to the given contact. | |
| This keyword cannot be repeated and it expects precisely one real. | |
Default value:
0.00000000E+000 |
|
Default unit:
[hartree]
|
FERMI_LEVEL {Real} |
|
| Contact Fermi level at the given temperature. If this keyword is not given explicitly, the Fermi level will be automatically computed prior the actual NEGF calculation. | |
| This keyword cannot be repeated and it expects precisely one real. | |
Default value:
0.00000000E+000 |
|
Default unit:
[hartree]
|
FORCE_EVAL_SECTION {Integer} |
|
| Index of the FORCE_EVAL section which will be used for bulk calculation. | |
| This keyword cannot be repeated and it expects precisely one integer. | |
Default value:
0 |
REFINE_FERMI_LEVEL {Logical} |
|
| Compute the Fermi level using the value from the FERMI_LEVEL keyword as a starting point. By default the Fermi level is computed only when the keyword FERMI_LEVEL is not given explicitly. | |
| This keyword cannot be repeated and it expects precisely one logical. | |
The lone keyword behaves as a switch to
.TRUE. |
|
Default value:
.FALSE. |
TEMPERATURE {Real} |
|
| Electronic temperature. | |
| This keyword cannot be repeated and it expects precisely one real. | |
Default value:
3.00000000E+002 |
|
Default unit:
[K]
|
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