Match Electron Fermi energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_serial_opt > 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.