Match Hubbard energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-mpi-debug: [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.