Input 17-aluminium.03-conductivity.inp
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 |
3.571257220000000e-03 |
3.571256014000000e-03 |
1.790000000000000e-11 |
1.205999999951551e-09 |
FAIL |
Im cond xx energy 0 |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Re cond yy energy 0 |
1.090981151000000e-15 |
-1.460681275000000e-15 |
1.810000000000000e-14 |
2.551662426000000e-15 |
PASS |
Im cond yy energy 0 |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Re cond zz energy 0 |
-9.868899852000000e-17 |
-1.983591340000000e-15 |
1.810000000000000e-14 |
1.884902341480000e-15 |
PASS |
Im cond zz energy 0 |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |