Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_mpi_omp_autotools: [foss2023a-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] -1.060647789332935e+01 -1.060647789332938e+01 1.060000000000000e-13 2.664535259100376e-14 PASS
Multipoles [step 0] 1.001070320388875e-15 5.879834888021430e-16 4.510000000000000e-15 4.130868315867319e-16 PASS
Multipoles [step 20] -1.108452722193974e-01 -1.108452722193976e-01 4.560000000000000e-15 1.665334536937735e-16 PASS
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