Match M-solvent int. energy @ t=0

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2023a_serial > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.215406787815822e+00 -3.215406787815954e+00 2.790000000000000e-13 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
Compare to other runs.