Match molecule-solvent int. energy
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run spack_foss-2022a_mpi >
Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
| Value | Reference | Precision | Status |
| -3.215658700000000e+00 | -3.215658700000000e+00 | 1.610000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)