Match Fermi energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_mpi_min > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-1.358085000000000e+00 -1.358085000000000e+00 6.790000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Fermi energy =', 4)
Compare to other runs.