Match M-solvent int. energy @ t=0

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.216045980687151e+00 -3.216045980686861e+00 3.190000000000000e-13 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.