Match Correlation energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi_omp >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| -5.908784000000000e-02 | -5.908784000000000e-02 | 2.950000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)