Match Fermi energy

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run intel-2022a_omp > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-2.058250000000000e+00 -2.058250000000000e+00 1.030000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.