Input 01-propagators.10-exprk4.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766760e+01 -1.060686608766762e+01 1.060000000000000e-13 1.421085471520200e-14 PASS
Energy [step 20] -1.060647930997465e+01 -1.060647930997464e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 0] 1.973967864166148e-16 1.824331091466839e-16 4.490000000000000e-15 1.496367726993094e-17 PASS
Multipoles [step 20] -1.108447871283792e-01 -1.108447871283799e-01 2.670000000000000e-15 7.216449660063518e-16 PASS
Compare to other inputs