Match Hubbard energy

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-omp-full: [foss2023a-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.