Input 17-aluminium.03-conductivity.inp

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
conductivity energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond xx energy 0 3.571256014000000e-03 3.571256014000000e-03 1.790000000000000e-11 0.000000000000000e+00 PASS
Im cond xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond yy energy 0 -4.523023131000000e-16 -1.460681275000000e-15 1.810000000000000e-14 1.008378961900000e-15 PASS
Im cond yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond zz energy 0 3.060308625000000e-16 -1.983591340000000e-15 1.810000000000000e-14 2.289622202500000e-15 PASS
Im cond zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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