Input 01-propagators.09-magnus.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > 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] -1.060647832040689e+01 -1.060647832040690e+01 1.060000000000000e-13 7.105427357601002e-15 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.108597102052295e-01 -1.108597102052285e-01 4.230000000000000e-15 -9.853229343548264e-16 PASS
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