Input 01-propagators.09-magnus.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] -1.060645463486250e+01 -1.060645463486250e+01 5.300000000000000e-13 -1.776356839400250e-15 PASS
Multipoles [step 0] 2.062177211219381e-15 2.282730401188460e-15 4.670000000000000e-15 -2.205531899690792e-16 PASS
Multipoles [step 20] -1.108600435296447e-01 -1.108600435296460e-01 5.540000000000000e-15 1.262878690511116e-15 PASS
Compare to other inputs