Input 01-propagators.07-caetrs.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > 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] -1.060647752896755e+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 3.620000000000000e-15 2.164934898019055e-15 PASS
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