Input 01-propagators.11-cfmagnus4.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > 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] -1.060647789332936e+01 -1.060647789332938e+01 1.060000000000000e-13 1.776356839400250e-14 PASS
Multipoles [step 0] 8.169753935860502e-16 5.879834888021430e-16 4.510000000000000e-15 2.289919047839072e-16 PASS
Multipoles [step 20] -1.108452722193959e-01 -1.108452722193976e-01 4.560000000000000e-15 1.720845688168993e-15 PASS
Compare to other inputs