Match Hubbard energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_omp > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475019000000000e-01 1.475019500000000e-01 4.510000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.