Match M-solvent int. energy @ t=5*dt
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full] >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.216045980698679e+00 | -3.215406787112854e+00 | 1.000000000000000e+00 | PASS |
Command: GREPFIELD(td.general/energy, ' 5', 12)