Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-omp-full: [foss2023a-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	2.423630000000000e+00	2.423630000000000e+00	2.420000000000000e-14	0.000000000000000e+00	PASS
Im epsilon xx energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

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