Match Hubbard energy

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-mpi, foss-min-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.