Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > 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] -1.060647789332938e+01 -1.060647789332938e+01 1.060000000000000e-13 1.776356839400250e-15 PASS
Multipoles [step 0] -1.170343729155372e-15 1.824331091466839e-16 4.490000000000000e-15 -1.352776838302056e-15 PASS
Multipoles [step 20] -1.108452722193974e-01 -1.108452722193976e-01 4.560000000000000e-15 2.081668171172169e-16 PASS
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