Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > 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 7.105427357601002e-15 PASS
Energy [step 20] -1.060647789332935e+01 -1.060647789332938e+01 1.060000000000000e-13 2.842170943040401e-14 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.108452722193987e-01 -1.108452722193976e-01 4.560000000000000e-15 -1.054711873393899e-15 PASS
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