Match Hartree energy
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-fullerene_unpacked.01-gs.inp
| Value | Reference | Precision | Status |
| 3.988937003550000e+03 | 3.988936987400000e+03 | 4.670000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)