Match Fermi energy

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run spack_foss-2022a_serial_omp > 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.