Match molecule-solvent int. energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run cuda-serial: [foss2022a-cuda-mpi] >
Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
| Value | Reference | Precision | Status |
| -3.216293760000000e+00 | -3.216293760000000e+00 | 1.610000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)