Match Fermi energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_serial_min > 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.