Match electrons-solvent int. energy
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
| Value | Reference | Precision | Status |
| -2.705057140000000e+01 | -2.705057140000000e+01 | 1.350000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)