Input 01-propagators.11-cfmagnus4.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 20] -1.060647789332937e+01 -1.060647789332938e+01 1.060000000000000e-13 1.243449787580175e-14 PASS
Multipoles [step 0] 1.508198412350243e-15 5.879834888021430e-16 4.510000000000000e-15 9.202149235481000e-16 PASS
Multipoles [step 20] -1.108452722193959e-01 -1.108452722193976e-01 4.560000000000000e-15 1.748601263784622e-15 PASS
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