Match Electron Fermi energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_serial > Input 32-photodoping.01-gs.inp
Value Reference Precision Status
6.971835000000000e+00 6.971835000000000e+00 3.410000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Fermi energy (valence ) =', 6)
Compare to other runs.