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

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run eb_foss-2022b_libxc6

Matches

Name	Value	Reference	Precision	Difference	Status
M-solvent int. energy @ t=0	-3.215406787815870e+00	-3.215406787815954e+00	2.790000000000000e-13	8.482103908136196e-14	PASS
M-solvent int. energy @ t=5*dt	-3.215406787112903e+00	-3.215406787112854e+00	1.060000000000000e-13	-4.929390229335695e-14	PASS

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