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

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023b_serial > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.215406787112903e+00 -3.215406787112854e+00 2.000000000000000e+00 PASS
Command: GREPFIELD(td.general/energy, ' 5', 12)
Compare to other runs.