Match Electron Fermi energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_autotools: [foss2022a-serial] > Input 32-photodoping.01-gs.inp
Value Reference Precision Status
6.973216000000000e+00 6.973216000000000e+00 3.490000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy (valence ) =', 6)
Compare to other runs.