Match Electron Fermi energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-serial, foss-min] > Input 32-photodoping.01-gs.inp
Value Reference Precision Status
6.972354000000000e+00 6.972353999999999e+00 3.490000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy (valence ) =', 6)
Compare to other runs.