Match Hubbard energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2023a_serial_omp > Input 04-ACBN0_isolated.02-H_packed.inp
Value Reference Precision Status
3.864650000000000e-03 3.864650000000000e-03 1.930000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.