Input 17-aluminium.03-conductivity.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel-omp: [intel2023a-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	3.571257221000000e-03	3.571257220000000e-03	1.790000000000000e-11	9.999999960041972e-13	PASS
Im cond xx energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Re cond yy energy 0	-7.786620119000000e-16	-1.460681275000000e-15	1.810000000000000e-14	6.820192631000000e-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	4.732459485000000e-15	-1.983591340000000e-15	1.810000000000000e-14	6.716050825000000e-15	PASS
Im cond zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

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