Match electrons-solvent int. energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi_opt >
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)