Match nuclei-solvent int. energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
| Value | Reference | Precision | Status |
| 2.386250648000000e+01 | 2.386250648000000e+01 | 1.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)