Match Correlation energy
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run cmake_foss_2022a_full_mpi >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -1.461288000000000e-02 | -1.461337000000000e-02 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)