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

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.215406787112879e+00 -3.215406787112854e+00 2.000000000000000e+00 PASS
Command: GREPFIELD(td.general/energy, ' 5', 12)
Compare to other runs.