Match Fermi energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2022a_serial_omp > Input 03-magnetic.03-gs-polarized.inp
Value Reference Precision Status
-7.659199999999999e-02 -7.659800000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.