Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_serial_omp

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	-9.124219999999999e-19	0.000000000000000e+00	5.000000000000000e-15	-9.124219999999999e-19	PASS
Im epsilon yy energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Re epsilon zz energy 0	3.155750000000000e-18	0.000000000000000e+00	5.000000000000000e-15	3.155750000000000e-18	PASS
Im epsilon zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

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