Match Hubbard energy

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-mpi-omp-full: [foss2023a-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.