Input 13-extsource-bessel.02-carbon-td.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Carbon Energy [step 20] -5.390527802547083e+00 -5.390527802569404e+00 1.000000000000000e-04 2.232170004390355e-11 PASS
Carbon Multipoles [step 15] -4.772359543350477e-01 -4.772359543350564e-01 1.000000000000000e-10 8.659739592076221e-15 PASS
Carbon Multipoles [step 20] -4.696041251011316e-01 -4.696041251011425e-01 3.000000000000000e-07 1.088018564132653e-14 PASS
Carbon Dipole Ex Field from External Source [step 15] 1.942121756210407e-01 1.942121756210407e-01 1.000000000000000e-08 0.000000000000000e+00 PASS
Carbon Dipole Ey Field from External Source [step 20] 3.684806269519713e-01 3.684806269519713e-01 1.000000000000000e-08 0.000000000000000e+00 PASS
External Source x component [step 15] 1.946835100000000e-01 1.946835100000000e-01 1.000000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs