Match M-solvent int. energy @ t=5*dt

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.216045980698752e+00 -3.215406787112854e+00 1.000000000000000e+00 PASS
Command: GREPFIELD(td.general/energy, ' 5', 12)
Compare to other runs.