Match Hubbard energy

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss-mpi-opt-full: [foss2023a-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.