Input 21-scissor.02-td.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cuda_mpi_omp_autotools: [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] -4.152765145304653e-01 -4.152765145304544e-01 6.560000000000000e-13 -1.093569679255779e-14 PASS
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