Match Fermi energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 03-magnetic.05-gs-spinors.inp
Value Reference Precision Status
-7.667700000000000e-02 -7.667700000000000e-02 3.830000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.