Match Hartree energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 16-platinum_psp8.01-gs.inp
| Value | Reference | Precision | Status |
| 1.021574686500000e+02 | 1.021574649900000e+02 | 3.690000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)