Match Hubbard energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-min: [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.