Match Fermi energy

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 03-magnetic.01-gs-unpolarized.inp
Value Reference Precision Status
-6.600900000000000e-02 -6.601500000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.