Match Hubbard energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 09-basis_from_states.02-acbn0.inp
Value Reference Precision Status
1.050920000000000e-03 1.050920000000000e-03 5.250000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.