Match Correlation energy
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run cmake_foss_2022a_min_mpi >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.460329000000000e-02 | -1.460338000000000e-02 | 9.350000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)