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ELECTRIC_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. |
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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