Input 01-propagators.11-cfmagnus4.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_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] -1.060647789332937e+01 -1.060647789332938e+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] -1.108452722193974e-01 -1.108452722193976e-01 4.560000000000000e-15 2.359223927328458e-16 PASS
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