Match Hubbard energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 05-forces.01-Na2.inp
Value Reference Precision Status
3.634188000000000e-02 3.634188000000000e-02 1.820000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.