Match Electron Fermi energy

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > 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.