Match Hubbard energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss_cmake: [foss2022a-mpi, foss-full-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.