Input 05-lithium.04-dielectric_function.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-ppc: [foss2022a-serial]

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 9.819840000000001e-02 9.819840000000001e-02 9.820000000000000e-16 0.000000000000000e+00 PASS
Im chi xx 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 9.606660000000000e-02 9.606660000000000e-02 4.800000000000000e-06 0.000000000000000e+00 PASS
Im chi xx energy 1 1.848780000000000e-02 1.848780000000000e-02 9.240000000000000e-09 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 1.004230000000000e+00 1.004230000000000e+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
epsilon file energy 1 7.349869999999999e-01 7.349869999999999e-01 3.670000000000000e-07 0.000000000000000e+00 PASS
Re epsilon xx energy 1 1.004140000000000e+00 1.004140000000000e+00 5.020000000000000e-05 0.000000000000000e+00 PASS
Im epsilon xx energy 1 7.961160000000000e-04 7.961160000000000e-04 3.980000000000000e-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 9.957890000000000e-01 9.957890000000000e-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
inveps file energy 1 7.349869999999999e-01 7.349869999999999e-01 3.670000000000000e-07 0.000000000000000e+00 PASS
Re inveps xx energy 0 9.958800000000000e-01 9.958800000000000e-01 4.980000000000000e-04 0.000000000000000e+00 PASS
Im inveps xx energy 0 -7.895689999999999e-04 -7.895689999999999e-04 3.950000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs