Match Fermi energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_mpi_min > 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.