Input 17-aluminium.03-conductivity.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_debug

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	-4.125992628000000e-16	0.000000000000000e+00	1.020000000000000e-14	-4.125992628000000e-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	-1.257423961000000e-15	-1.983591340000000e-15	1.810000000000000e-14	7.261673790000001e-16	PASS
Im cond zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

Compare to other inputs