Match Fermi energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > 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.