Input 17-aluminium.03-conductivity.inp

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run foss-2022a_mpi_omp

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 3.571254084000000e-03 3.571254084000000e-03 1.790000000000000e-11 -4.336808689942018e-19 PASS
Im cond xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond yy energy 0 8.563444574000000e-16 0.000000000000000e+00 1.020000000000000e-14 8.563444574000000e-16 PASS
Im cond yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond zz energy 0 1.479137864000000e-15 -1.983591340000000e-15 1.810000000000000e-14 3.462729204000000e-15 PASS
Im cond zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs