Input 21-scissor.02-td.inp

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > 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]	-4.152765029425664e-01	-4.152765029425707e-01	5.710000000000000e-13	4.329869796038111e-15	PASS
Energy [step 50]	-4.152765145304494e-01	-4.152765145304544e-01	6.560000000000000e-13	4.940492459581947e-15	PASS

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