Match Hubbard energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_mpi_omp > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455334600000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.