Input 01-propagators.09-magnus.inp

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-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] -1.060647832040690e+01 -1.060647832040690e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Multipoles [step 0] 1.824339507586203e-15 5.879834888021430e-16 4.510000000000000e-15 1.236356018784060e-15 PASS
Multipoles [step 20] -1.108597102052285e-01 -1.108597102052285e-01 4.230000000000000e-15 -2.775557561562891e-17 PASS
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