Match electrons-solvent int. energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
| Value | Reference | Precision | Status |
| -2.707462360000000e+01 | -2.707462360000000e+01 | 2.710000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)