Match Hartree energy
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| 4.641751880000000e+00 | 4.641734400000000e+00 | 1.920000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)