Match nuclei-solvent int. energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
| Value | Reference | Precision | Status |
| 2.383747560000000e+01 | 2.383747560000000e+01 | 1.190000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)