Match nuclei-solvent int. energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
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)