Match electrons-solvent int. energy
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Run intel_omp_autotools: [intel2022a-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)