Input 17-aluminium.03-conductivity.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2022a_cuda_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	-4.135504221000000e-15	0.000000000000000e+00	1.020000000000000e-14	-4.135504221000000e-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	-5.377499561000000e-15	-1.983591340000000e-15	1.810000000000000e-14	-3.393908221000000e-15	PASS
Im cond zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

Compare to other inputs