Match Hubbard energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2022a-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.