Match nuclei-solvent int. energy
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run intel_omp_autotools: [intel2023a-serial] >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
| Value | Reference | Precision | Status |
| 2.386158233000000e+01 | 2.386158233000000e+01 | 1.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)