Match Electron Fermi energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-mpi-opt-full: [foss2023a-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.