Match Hubbard energy
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss-cmake: [foss2022a-mpi, foss-full-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)