Input 01-propagators.09-magnus.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-mpi-omp-full: [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] -1.060647832040690e+01 -1.060647832040690e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Multipoles [step 0] 1.001070320388875e-15 5.879834888021430e-16 4.510000000000000e-15 4.130868315867319e-16 PASS
Multipoles [step 20] -1.108597102052287e-01 -1.108597102052285e-01 4.230000000000000e-15 -1.942890293094024e-16 PASS
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