Match Correlation energy
Commits >
Commit c1843387c3c25bf42356cee40f04165a0aff5f6f >
Run intel_mpi_autotools: [intel2023a-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)