Match M-solvent int. energy @ t=0
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.216045980687103e+00 | -3.216045980686861e+00 | 3.190000000000000e-13 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)