Match nuclei-solvent int. energy
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run eb_foss-2022b_libxc6_mpi >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
| Value | Reference | Precision | Status |
| 2.385930726000000e+01 | 2.385930726000000e+01 | 1.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)