Input 17-aluminium.03-conductivity.inp

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run eb_fosscuda-2022a

Matches

Name Value Reference Precision Difference Status
conductivity energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond xx energy 0 3.379556160000000e-03 3.571254084000000e-03 1.790000000000000e-11 -1.916979240000004e-04 FAIL
Im cond xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond yy energy 0 -3.119332505000000e-07 0.000000000000000e+00 1.020000000000000e-14 -3.119332505000000e-07 FAIL
Im cond yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond zz energy 0 -3.119332479000000e-07 -1.983591340000000e-15 1.810000000000000e-14 -3.119332459164087e-07 FAIL
Im cond zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs