Match M-solvent int. energy @ t=0
Commits >
Commit 94d58911903c32860449c62a795f2d74d19217f9 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.215406787815846e+00 | -3.215406787815846e+00 | 2.120000000000000e-13 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)