Match M-solvent int. energy @ t=0

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_omp_autotools: [intel2022a-serial] > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.216045980687054e+00 -3.216045980686861e+00 3.190000000000000e-13 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.