Match Hubbard energy

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run eb_foss-2022a_mpi > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
5.889940000000000e-03 5.889940000000001e-03 2.940000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.