Input 29-pcm_chlorine_anion.02-td_prop-n60.inp

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Run foss-2022a_ppc

Matches

Name	Value	Reference	Precision	Difference	Status
M-solvent int. energy @ t=0	-3.215406787816208e+00	-3.215406787815954e+00	2.790000000000000e-13	-2.535749388243858e-13	PASS
M-solvent int. energy @ t=5*dt	-3.215406787112855e+00	-3.215406787112854e+00	1.060000000000000e-13	-8.881784197001252e-16	PASS

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