Match Hubbard energy

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run intel-2022a_omp_impi > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455904400000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.