Match Hubbard energy

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-j_dependent.01_O2.inp
Value Reference Precision Status
1.351392800000000e-01 1.351392800000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.