Match M-solvent int. energy @ t=5*dt
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.216045980698704e+00 | -3.215406787112854e+00 | 1.000000000000000e+00 | PASS |
Command: GREPFIELD(td.general/energy, ' 5', 12)