Match Hartree energy
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.01-gs.inp
| Value | Reference | Precision | Status |
| 1.252956000000000e-02 | 1.252990000000000e-02 | 6.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)