Input 17-aluminium.03-conductivity.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-omp-full: [foss2023a-serial]

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	3.571256014000000e-03	3.571256014000000e-03	1.790000000000000e-11	0.000000000000000e+00	PASS
Im cond xx energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Re cond yy energy 0	-5.083472612000000e-16	-1.460681275000000e-15	1.810000000000000e-14	9.523340138000001e-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	-4.770158318000000e-16	-1.983591340000000e-15	1.810000000000000e-14	1.506575508200000e-15	PASS
Im cond zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

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