Match Hubbard energy

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 04-ACBN0_isolated.01-H_unpacked.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.