Match Correlation energy
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.460296000000000e-02 | -1.460305000000000e-02 | 9.900000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)