Input 01-propagators.07-caetrs.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > 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] -1.060647752896756e+01 -1.060647752896755e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 0] 1.716021855863170e-15 1.824331091466839e-16 4.490000000000000e-15 1.533588746716486e-15 PASS
Multipoles [step 20] -1.108691829653098e-01 -1.108691829653119e-01 2.770000000000000e-15 2.109423746787797e-15 PASS
Compare to other inputs