Input 17-aluminium.03-conductivity.inp

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-cmake-zen4: [foss2023a-serial, foss-min]

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 7.185611979000001e-15 -1.460681275000000e-15 1.810000000000000e-14 8.646293254000001e-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 4.423396366000000e-15 -1.983591340000000e-15 1.810000000000000e-14 6.406987706000000e-15 PASS
Im cond zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs