Input 01-propagators.11-cfmagnus4.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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] -1.060647789332937e+01 -1.060647789332938e+01 1.060000000000000e-13 8.881784197001252e-15 PASS
Multipoles [step 0] -1.140935246670208e-15 1.772521460662560e-15 3.200000000000000e-15 -2.913456707332768e-15 PASS
Multipoles [step 20] -1.108452722193975e-01 -1.108452722193976e-01 4.560000000000000e-15 1.387778780781446e-16 PASS
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