Input 01-propagators.10-exprk4.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run cuda-mpi: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 8.881784197001252e-15 PASS
Energy [step 20] -1.060647930997464e+01 -1.060647930997464e+01 1.060000000000000e-13 0.000000000000000e+00 PASS
Multipoles [step 0] 1.327215986039135e-15 5.879834888021430e-16 4.510000000000000e-15 7.392324972369923e-16 PASS
Multipoles [step 20] -1.108447871283788e-01 -1.108447871283797e-01 3.970000000000000e-15 9.298117831235686e-16 PASS
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