Match Hubbard energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_mpi_autotools: [foss2022a-mpi] > Input 12-intersite_spinors.01-Na2_gs.inp
Value Reference Precision Status
2.209754000000000e-02 2.209760000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.