Input 01-propagators.10-exprk4.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Energy [step 20] -1.060647930997465e+01 -1.060647930997464e+01 1.060000000000000e-13 -7.105427357601002e-15 PASS
Multipoles [step 0] -3.735878793820202e-17 1.824331091466839e-16 4.490000000000000e-15 -2.197918970848859e-16 PASS
Multipoles [step 20] -1.108447871283802e-01 -1.108447871283799e-01 2.670000000000000e-15 -2.775557561562891e-16 PASS
Compare to other inputs