Input 01-propagators.10-exprk4.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205384e+01 -1.060684240205380e+01 5.300000000000000e-14 -3.730349362740526e-14 PASS
Energy [step 20] -1.060645562443163e+01 -1.060645562443160e+01 5.300000000000000e-13 -2.486899575160351e-14 PASS
Multipoles [step 0] 1.394962270695466e-15 2.282730401188460e-15 4.670000000000000e-15 -8.877681304929943e-16 PASS
Multipoles [step 20] -1.108451204678026e-01 -1.108451204678030e-01 5.540000000000000e-15 4.302114220422482e-16 PASS
Compare to other inputs