Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_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 1.598721155460225e-14 PASS
Multipoles [step 0] 1.716021855863170e-15 1.824331091466839e-16 4.490000000000000e-15 1.533588746716486e-15 PASS
Multipoles [step 20] -1.108452722193962e-01 -1.108452722193976e-01 3.190000000000000e-15 1.429412144204889e-15 PASS
Compare to other inputs