Match molecule-solvent int. energy
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run eb_foss-2022b_libxc6_mpi >
Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
| Value | Reference | Precision | Status |
| -3.215658700000000e+00 | -3.215658700000000e+00 | 1.610000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'E_M-solvent =', 3)