Match electrons-solvent int. energy
Commits >
Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b >
Run cmake_foss_2022a_full_mpi >
Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
| Value | Reference | Precision | Status |
| -2.707580917000000e+01 | -2.707580917000000e+01 | 1.350000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'E_e-solvent =', 3)