Input 05-lithium.04-dielectric_function.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_min_autotools: [foss2023a-mpi]

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 8.564049999999999e-12 8.563920000000000e-12 4.280000000000000e-16 1.299999999991119e-16 PASS
Im chi yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re chi zz energy 0 8.557900000000000e-12 8.562800000000000e-12 5.440000000000000e-15 -4.899999999999706e-15 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 3.687830000000000e-13 3.687800000000000e-13 1.840000000000000e-16 3.000000000015234e-18 PASS
Im epsilon yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re epsilon zz energy 0 3.685180000000000e-13 3.687310000000000e-13 2.340000000000000e-16 -2.129999999999709e-16 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 3.685180000000000e-13 3.687310000000000e-13 2.340000000000000e-16 -2.129999999999709e-16 PASS
Im inveps yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re inveps zz energy 0 3.687830000000000e-13 3.687800000000000e-13 1.840000000000000e-16 3.000000000015234e-18 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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