Match Hubbard energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-j_dependent.02_combined_j_orbs.inp
Value Reference Precision Status
2.750629700000000e-01 2.750629700000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.