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

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run spack_foss-2022a_serial_omp

Matches

Name	Value	Reference	Precision	Difference	Status
M-solvent int. energy @ t=0	-3.215432382877863e+00	-3.215432382877802e+00	4.120000000000000e-13	-6.084022174945858e-14	PASS
M-solvent int. energy @ t=5*dt	-3.215432384511271e+00	-3.215432384511066e+00	2.800000000000000e-13	-2.051692149507289e-13	PASS

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