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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Carbon Energy [step 20] -5.390527802547086e+00 -5.390527802569404e+00 1.000000000000000e-04 2.231814733022475e-11 PASS
Carbon Multipoles [step 15] -4.772359543350522e-01 -4.772359543350564e-01 1.000000000000000e-10 4.218847493575595e-15 PASS
Carbon Multipoles [step 20] -4.696041251011336e-01 -4.696041251011425e-01 3.000000000000000e-07 8.881784197001252e-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