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

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run cmake_foss_2022a_full_mpi

Matches

Name	Value	Reference	Precision	Difference	Status
M-solvent int. energy @ t=0	-3.215406787815822e+00	-3.215406787815954e+00	2.790000000000000e-13	1.327826737451687e-13	PASS
M-solvent int. energy @ t=5*dt	-3.215406787112879e+00	-3.215406787112854e+00	1.060000000000000e-13	-2.486899575160351e-14	PASS

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