Input 05-lithium.04-dielectric_function.inp

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
chi file energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re chi xx energy 0 1.050970000000000e-01 1.050970000000000e-01 5.250000000000000e-06 0.000000000000000e+00 PASS
Im chi xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re chi yy energy 0 8.563979999999999e-12 8.563985000000000e-12 5.500000000000000e-18 -5.000000001270739e-18 PASS
Im chi yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re chi zz energy 0 8.563990000000000e-12 8.563990000000000e-12 4.280000000000000e-16 0.000000000000000e+00 PASS
Im chi zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
chi file energy 1 7.349869999999999e-01 7.349869999999999e-01 3.670000000000000e-07 0.000000000000000e+00 PASS
Re chi xx energy 1 1.026550000000000e-01 1.026550000000000e-01 5.130000000000000e-06 0.000000000000000e+00 PASS
Im chi xx energy 1 2.045790000000000e-02 2.045790000000000e-02 1.020000000000000e-06 0.000000000000000e+00 PASS
epsilon file energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re epsilon xx energy 0 1.004530000000000e+00 1.004530000000000e+00 5.020000000000000e-05 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 3.687800000000000e-13 3.687800000000000e-13 1.840000000000000e-16 5.048709793414476e-29 PASS
Im epsilon yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re epsilon zz energy 0 3.687800000000000e-13 3.687805000000000e-13 5.500000000000000e-19 -4.999999999857100e-19 PASS
Im epsilon zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
epsilon file energy 1 7.349869999999999e-01 7.349869999999999e-01 3.670000000000000e-07 0.000000000000000e+00 PASS
Re epsilon xx energy 1 1.004420000000000e+00 1.004420000000000e+00 5.020000000000000e-05 0.000000000000000e+00 PASS
Im epsilon xx energy 1 8.809510000000000e-04 8.809510000000000e-04 4.400000000000000e-08 0.000000000000000e+00 PASS
inveps file energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re inveps xx energy 0 9.954950000000000e-01 9.954950000000000e-01 4.980000000000000e-05 0.000000000000000e+00 PASS
Im inveps xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re inveps yy energy 0 3.687800000000000e-13 3.687805000000000e-13 5.500000000000000e-19 -4.999999999857100e-19 PASS
Im inveps yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re inveps zz energy 0 3.687800000000000e-13 3.687800000000000e-13 1.840000000000000e-16 5.048709793414476e-29 PASS
Im inveps zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
inveps file energy 1 7.349869999999999e-01 7.349869999999999e-01 3.670000000000000e-07 0.000000000000000e+00 PASS
Re inveps xx energy 0 9.955980000000000e-01 9.955980000000000e-01 4.980000000000000e-05 0.000000000000000e+00 PASS
Im inveps xx energy 0 -8.732140000000000e-04 -8.732140000000001e-04 4.370000000000000e-09 1.084202172485504e-19 PASS
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