Match Correlation energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-min: [foss2022a-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)