Match Hubbard energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 01-nio.01-U5-gs.inp
Value Reference Precision Status
1.288599500000000e-01 1.288599800000000e-01 6.439999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.