Match electrons-solvent int. energy
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
| Value | Reference | Precision | Status |
| -2.707462360000000e+01 | -2.707462360000000e+01 | 2.710000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)