Input 01-propagators.10-exprk4.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205383e+01 -1.060684240205380e+01 5.300000000000000e-14 -2.664535259100376e-14 PASS
Energy [step 20] -1.060645562443163e+01 -1.060645562443160e+01 5.300000000000000e-13 -2.486899575160351e-14 PASS
Multipoles [step 0] 8.651477971521881e-16 2.282730401188460e-15 4.670000000000000e-15 -1.417582604036272e-15 PASS
Multipoles [step 20] -1.108451204678030e-01 -1.108451204678030e-01 5.540000000000000e-15 0.000000000000000e+00 PASS
Compare to other inputs