Match Fermi energy

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run intel_mpi_omp_autotools: [intel2022a-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.