Match Hubbard energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_ppc > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.454723000000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.