Match Fermi energy

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_valgrind > 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.