Input 21-scissor.02-td.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > 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]	-4.152765029425665e-01	-4.152765029425707e-01	5.710000000000000e-13	4.218847493575595e-15	PASS
Energy [step 50]	-4.152765145304496e-01	-4.152765145304544e-01	6.560000000000000e-13	4.829470157119431e-15	PASS

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