Input 01-propagators.11-cfmagnus4.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-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] -1.060647789332935e+01 -1.060647789332938e+01 1.060000000000000e-13 2.842170943040401e-14 PASS
Multipoles [step 0] 4.185191256056431e-15 1.824331091466839e-16 4.490000000000000e-15 4.002758146909747e-15 PASS
Multipoles [step 20] -1.108452722193959e-01 -1.108452722193976e-01 4.560000000000000e-15 1.720845688168993e-15 PASS
Compare to other inputs