Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_debug

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

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