Match Hubbard energy

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 04-ACBN0_isolated.02-H_packed.inp
Value Reference Precision Status
3.754020000000000e-03 3.754020000000000e-03 3.750000000000000e-17 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.