Match Electron Fermi energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_valgrind_autotools: [foss2023a-serial] > 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.