Match Hubbard energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 09-basis_from_states.02-acbn0.inp
Value Reference Precision Status
1.050940000000000e-03 1.050940000000000e-03 5.250000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.