Input 01-propagators.10-exprk4.inp

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 5.329070518200751e-15 PASS
Energy [step 20] -1.060647930997464e+01 -1.060647930997464e+01 1.060000000000000e-13 0.000000000000000e+00 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.108447871283801e-01 -1.108447871283797e-01 3.970000000000000e-15 -3.885780586188048e-16 PASS
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