Match molecule-solvent int. energy
Commits >
Commit 69bdc22e524ab1df7701119670aff9b913714e90 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
| Value | Reference | Precision | Status |
| -3.210811730000000e+00 | -3.210811730000000e+00 | 3.210000000000000e-14 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)