Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run cmake_foss_2022a_full_mpi

Matches

Name	Value	Reference	Precision	Difference	Status
epsilon file energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Re epsilon xx energy 0	2.467810000000000e+00	2.467810000000000e+00	1.230000000000000e-04	0.000000000000000e+00	PASS
Im epsilon xx energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Re epsilon yy energy 0	-7.726509999999999e-18	0.000000000000000e+00	5.000000000000000e-15	-7.726509999999999e-18	PASS
Im epsilon yy energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Re epsilon zz energy 0	6.241490000000000e-18	0.000000000000000e+00	5.000000000000000e-15	6.241490000000000e-18	PASS
Im epsilon zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

Compare to other inputs