Match Hartree energy
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 05-forces.01-Na2.inp
| Value | Reference | Precision | Status |
| 4.627264400000000e-01 | 4.627264400000000e-01 | 2.310000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)