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

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
Value Reference Precision Status
-3.216045980698800e+00 -3.215406787112854e+00 1.000000000000000e+00 PASS
Command: GREPFIELD(td.general/energy, ' 5', 12)
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