Match Fermi energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run cmake_foss_2022a_min_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.