Input 01-propagators.10-exprk4.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_fosscuda-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060684240205381e+01 -1.060684240205380e+01 5.300000000000000e-14 -1.065814103640150e-14 PASS
Energy [step 20] -1.060645562443162e+01 -1.060645562443160e+01 5.300000000000000e-13 -1.953992523340276e-14 PASS
Multipoles [step 0] 3.769250536689306e-17 2.282730401188460e-15 4.670000000000000e-15 -2.245037895821567e-15 PASS
Multipoles [step 20] -1.108451204678045e-01 -1.108451204678030e-01 5.540000000000000e-15 -1.512678871051776e-15 PASS
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