Match Electron Fermi energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_valgrind > 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.