Match Fermi energy

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_mpi_opt_autotools: [foss2023a-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.