Match Fermi energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [foss2023a-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.