Input 01-propagators.11-cfmagnus4.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > 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] -1.060647789332936e+01 -1.060647789332938e+01 1.060000000000000e-13 2.486899575160351e-14 PASS
Multipoles [step 0] -3.902819473849961e-15 1.824331091466839e-16 4.490000000000000e-15 -4.085252582996645e-15 PASS
Multipoles [step 20] -1.108452722194005e-01 -1.108452722193976e-01 4.560000000000000e-15 -2.886579864025407e-15 PASS
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