Input 01-propagators.10-exprk4.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060647930997466e+01 -1.060647930997464e+01 1.060000000000000e-13 -1.776356839400250e-14 PASS
Multipoles [step 0] -1.105506311493976e-15 5.879834888021430e-16 4.510000000000000e-15 -1.693489800296119e-15 PASS
Multipoles [step 20] -1.108447871283795e-01 -1.108447871283797e-01 3.970000000000000e-15 1.526556658859590e-16 PASS
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