Input 01-propagators.11-cfmagnus4.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -3.197442310920451e-14 PASS
Energy [step 20] -1.060645420781597e+01 -1.060645420781600e+01 5.300000000000000e-12 2.664535259100376e-14 PASS
Multipoles [step 0] 2.062177211219381e-15 2.282730401188460e-15 4.670000000000000e-15 -2.205531899690792e-16 PASS
Multipoles [step 20] -1.108456055472705e-01 -1.108456055472710e-01 5.540000000000000e-15 4.718447854656915e-16 PASS
Compare to other inputs