Match M-solvent int. energy @ t=5*dt
Commits >
Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.216045980698583e+00 | -3.215406787112854e+00 | 1.000000000000000e+00 | PASS |
Command: GREPFIELD(td.general/energy, ' 5', 12)