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

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_debug

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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