Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run eb_fosscuda-2022a_mpi_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	2.061660000000000e+00	2.467810000000000e+00	1.230000000000000e-04	-4.061500000000002e-01	FAIL
Im epsilon xx energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Re epsilon yy energy 0	-1.966280000000000e-17	0.000000000000000e+00	5.000000000000000e-15	-1.966280000000000e-17	PASS
Im epsilon yy energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS
Re epsilon zz energy 0	8.202480000000000e-18	0.000000000000000e+00	5.000000000000000e-15	8.202480000000000e-18	PASS
Im epsilon zz energy 0	0.000000000000000e+00	0.000000000000000e+00	1.000000000000000e-04	0.000000000000000e+00	PASS

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