Match M-solvent int. energy @ t=5*dt
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run eb_foss-2022a_mpi_debug >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.215406787112831e+00 | -3.215406787112854e+00 | 1.060000000000000e-13 | PASS |
Command: GREPFIELD(td.general/energy, ' 5', 12)