Match Fermi energy

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run foss-2022a_mpi_omp > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-1.384443000000000e+00 -1.384443000000000e+00 6.920000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.