Input 01-propagators.11-cfmagnus4.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Energy [step 20] -1.060647789332937e+01 -1.060647789332938e+01 1.060000000000000e-13 1.243449787580175e-14 PASS
Multipoles [step 0] 2.761706390918412e-15 1.824331091466839e-16 4.490000000000000e-15 2.579273281771728e-15 PASS
Multipoles [step 20] -1.108452722193958e-01 -1.108452722193976e-01 3.190000000000000e-15 1.762479051592436e-15 PASS
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