Input 01-propagators.10-exprk4.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_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
Compare to other inputs