Match Hubbard energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 10-intersite.01-Na2.inp
Value Reference Precision Status
6.556410999999999e-02 6.556410999999999e-02 3.280000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.