Input 17-aluminium.03-conductivity.inp

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run cuda-serial: [foss2022a-cuda-mpi]

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	3.571257220000000e-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	-1.073185642000000e-14	-1.460681275000000e-15	1.810000000000000e-14	-9.271175145000000e-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	-8.373479904000000e-16	-1.983591340000000e-15	1.810000000000000e-14	1.146243349600000e-15	PASS
Im cond zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

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