Match Correlation energy
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -1.460314000000000e-02 | -1.460305000000000e-02 | 9.900000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)