Input 01-propagators.09-magnus.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766758e+01 -1.060686608766762e+01 1.060000000000000e-13 4.085620730620576e-14 PASS
Energy [step 20] -1.060647832040688e+01 -1.060647832040690e+01 1.060000000000000e-13 1.598721155460225e-14 PASS
Multipoles [step 0] 1.273698614840443e-15 1.824331091466839e-16 4.490000000000000e-15 1.091265505693759e-15 PASS
Multipoles [step 20] -1.108597102052282e-01 -1.108597102052290e-01 3.240000000000000e-15 7.632783294297951e-16 PASS
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