Match Hubbard energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake: [foss2023a-mpi, foss-full-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.