Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766764e+01 -1.060686608766762e+01 1.060000000000000e-13 -1.953992523340276e-14 PASS
Energy [step 20] -1.060647789332937e+01 -1.060647789332938e+01 1.060000000000000e-13 5.329070518200751e-15 PASS
Multipoles [step 0] 4.969561139553727e-16 5.879834888021430e-16 4.510000000000000e-15 -9.102737484677028e-17 PASS
Multipoles [step 20] -1.108452722193956e-01 -1.108452722193976e-01 4.560000000000000e-15 2.053912595556540e-15 PASS
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