Match molecule-solvent int. energy
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss-omp-full: [foss2023a-serial] >
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)