Input 01-propagators.10-exprk4.inp

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > 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] -1.060647930997464e+01 -1.060647930997464e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Multipoles [step 0] -1.140935246670208e-15 5.879834888021430e-16 4.510000000000000e-15 -1.728918735472351e-15 PASS
Multipoles [step 20] -1.108447871283796e-01 -1.108447871283797e-01 3.970000000000000e-15 8.326672684688674e-17 PASS
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