Match Hubbard energy

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cmake: [foss2022a-mpi, foss-full-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.