Match Hartree energy
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| 2.955567600000000e-01 | 2.955485500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)