Match Hubbard energy

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss_cuda_autotools: [foss2022a-cuda-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.