Input 01-propagators.10-exprk4.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766758e+01 -1.060686608766762e+01 1.060000000000000e-13 4.085620730620576e-14 PASS
Energy [step 20] -1.060647930997464e+01 -1.060647930997464e+01 1.060000000000000e-13 0.000000000000000e+00 PASS
Multipoles [step 0] 1.273698614840443e-15 1.824331091466839e-16 4.490000000000000e-15 1.091265505693759e-15 PASS
Multipoles [step 20] -1.108447871283786e-01 -1.108447871283799e-01 2.670000000000000e-15 1.276756478318930e-15 PASS
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