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

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Carbon Energy [step 20] -5.390527802547085e+00 -5.390527802569404e+00 1.000000000000000e-04 2.231903550864445e-11 PASS
Carbon Multipoles [step 15] -4.772359543350533e-01 -4.772359543350564e-01 1.000000000000000e-10 3.108624468950438e-15 PASS
Carbon Multipoles [step 20] -4.696041251011349e-01 -4.696041251011425e-01 3.000000000000000e-07 7.549516567451064e-15 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