Input 01-propagators.10-exprk4.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > 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 -1.598721155460225e-14 PASS
Multipoles [step 0] 8.169753935860502e-16 5.879834888021430e-16 4.510000000000000e-15 2.289919047839072e-16 PASS
Multipoles [step 20] -1.108447871283781e-01 -1.108447871283797e-01 3.970000000000000e-15 1.623701173514291e-15 PASS
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