Input 21-scissor.02-td.inp

Commits > Commit c33bcd957beeceb06b6881a0c26ce2ca5e5df108 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Energy [step 1]	-4.153851979844634e-01	-4.153851979844634e-01	4.490000000000000e-13	0.000000000000000e+00	PASS
Energy [step 25]	-4.152765029425242e-01	-4.152765029425707e-01	5.710000000000000e-13	4.651834473179406e-14	PASS
Energy [step 50]	-4.152765145304654e-01	-4.152765145304544e-01	6.560000000000000e-13	-1.104671909502031e-14	PASS

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