Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_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	-9.681069999999999e-19	0.000000000000000e+00	5.000000000000000e-15	-9.681069999999999e-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	-8.287580000000000e-19	0.000000000000000e+00	5.000000000000000e-15	-8.287580000000000e-19	PASS
Im epsilon zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

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