Match M-solvent int. energy @ t=5*dt
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.215406787113000e+00 | -3.215406787112854e+00 | 2.000000000000000e+00 | PASS |
Command: GREPFIELD(td.general/energy, ' 5', 12)