Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060647789332936e+01 -1.060647789332938e+01 1.060000000000000e-13 1.953992523340276e-14 PASS
Multipoles [step 0] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.108452722193979e-01 -1.108452722193976e-01 4.560000000000000e-15 -2.914335439641036e-16 PASS
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