Input 01-propagators.10-exprk4.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205382e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.131628207280301e-14 PASS
Energy [step 20] -1.060645562443164e+01 -1.060645562443160e+01 5.300000000000000e-13 -3.730349362740526e-14 PASS
Multipoles [step 0] -1.219374759855747e-15 2.282730401188460e-15 4.670000000000000e-15 -3.502105161044206e-15 PASS
Multipoles [step 20] -1.108451204678050e-01 -1.108451204678030e-01 5.540000000000000e-15 -2.012279232133096e-15 PASS
Compare to other inputs