Input 01-propagators.07-caetrs.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_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] -1.060647752896755e+01 -1.060647752896755e+01 1.060000000000000e-13 0.000000000000000e+00 PASS
Multipoles [step 0] 4.185191256056431e-15 1.824331091466839e-16 4.490000000000000e-15 4.002758146909747e-15 PASS
Multipoles [step 20] -1.108691829653097e-01 -1.108691829653119e-01 2.770000000000000e-15 2.164934898019055e-15 PASS
Compare to other inputs