Match nuclei-solvent int. energy
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
| Value | Reference | Precision | Status |
| 2.386158233000000e+01 | 2.386158233000000e+01 | 1.190000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_n-solvent =', 3)