Match Hubbard energy

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 02-ACBN0.02-lif.inp
Value Reference Precision Status
5.490259000000000e-02 5.490259000000000e-02 2.750000000000000e-09 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.