Match Fermi energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-2.066909000000000e+00 -2.066909000000000e+00 1.030000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.