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DOSEnergyMin
DOSEnergyMin
Section Output
Type float
Lower bound for the energy mesh of the DOS.
The default is the lowest eigenvalue, minus a quarter of the total range of eigenvalues.
This is ignored for the joint density of states, and the minimal energy is always set to zero.
Source information
electrons/dos.F90 : 104
call parse_variable ( namespace , 'DOSEnergyMin' , evalmin - eextend , this % emin , units_inp % energy )
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