Match M-solvent int. energy @ t=0
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_omp_autotools: [foss2023a-serial] >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
| Value | Reference | Precision | Status |
| -3.215406787815894e+00 | -3.215406787815954e+00 | 2.790000000000000e-13 | PASS |
Command: GREPFIELD(td.general/energy, ' 0', 12)