Input 01-propagators.09-magnus.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_opt_autotools: [foss2023a-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] -1.060647832040691e+01 -1.060647832040690e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] 2.761706390918412e-15 1.824331091466839e-16 4.490000000000000e-15 2.579273281771728e-15 PASS
Multipoles [step 20] -1.108597102052281e-01 -1.108597102052290e-01 3.240000000000000e-15 8.604228440844963e-16 PASS
Compare to other inputs