Match M-solvent int. energy @ t=0

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run foss-2022a_opt > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.215432382877863e+00 -3.215432382877802e+00 4.120000000000000e-13 PASS
Command: GREPFIELD(td.general/energy, ' 0', 12)
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