Match electrons-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 |
| -2.707762702000000e+01 | -2.707762702000000e+01 | 1.350000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)