Input 01-propagators.10-exprk4.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766765e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.375077994860476e-14 PASS
Energy [step 20] -1.060647930997465e+01 -1.060647930997464e+01 1.060000000000000e-13 -1.421085471520200e-14 PASS
Multipoles [step 0] -1.170343729155372e-15 1.824331091466839e-16 4.490000000000000e-15 -1.352776838302056e-15 PASS
Multipoles [step 20] -1.108447871283803e-01 -1.108447871283799e-01 3.400000000000000e-15 -4.302114220422482e-16 PASS
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