Match electrons-solvent int. energy
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_cuda_mpi_omp >
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)