Match Correlation energy
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run cmake_foss_2022a_min_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)