Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 10-vdw_d3_dna.02-gs_d3.inp
| Value | Reference | Precision | Status |
| 3.356150012200000e+02 | 3.356150013750000e+02 | 1.700000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)