Match M-solvent int. energy @ t=0
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run cmake_foss_2022a_min_serial >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.215432382877887e+00 | -3.215432382877802e+00 | 4.120000000000000e-13 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)