Input 01-propagators.10-exprk4.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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 -2.131628207280301e-14 PASS
Multipoles [step 0] 1.716021855863170e-15 1.824331091466839e-16 4.490000000000000e-15 1.533588746716486e-15 PASS
Multipoles [step 20] -1.108447871283779e-01 -1.108447871283799e-01 3.400000000000000e-15 2.040034807748725e-15 PASS
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