Match M-solvent int. energy @ t=0
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run eb_foss-2022a >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.215432382877863e+00 | -3.215432382877802e+00 | 4.120000000000000e-13 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)