Input 01-propagators.07-caetrs.inp

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run GCI_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 -8.881784197001252e-15 PASS
Energy [step 20] -1.060647752896755e+01 -1.060647752896755e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] 2.761706390918412e-15 1.824331091466839e-16 4.490000000000000e-15 2.579273281771728e-15 PASS
Multipoles [step 20] -1.108691829653106e-01 -1.108691829653119e-01 2.770000000000000e-15 1.346145417358002e-15 PASS
Compare to other inputs