Match electrons-solvent int. energy
Commits >
Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 >
Run foss-2022a_omp >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
| Value | Reference | Precision | Status |
| -2.707473873000000e+01 | -2.707473873000000e+01 | 1.350000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)