Match Hubbard energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_mpi > Input 07-noncollinear.01-U5-gs.inp
Value Reference Precision Status
1.826946100000000e-01 1.827289200000000e-01 3.830000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.