Match Fermi energy

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run intel-2022a_omp > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-2.058246000000000e+00 -2.058246000000000e+00 1.030000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.