Match Fermi energy

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_autotools: [foss2022a-mpi] > Input 03-magnetic.01-gs-unpolarized.inp
Value Reference Precision Status
-6.600900000000000e-02 -6.601500000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.