Match Hartree energy
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 18-mgga.07-ncbr_explicit.inp
| Value | Reference | Precision | Status |
| 4.615027210000000e+00 | 4.615027210000000e+00 | 2.310000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)