Match Fermi energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_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.