Match nuclei-solvent int. energy
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_min >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
| Value | Reference | Precision | Status |
| 2.383747560000000e+01 | 2.383747560000000e+01 | 1.190000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)