Input 17-aluminium.03-conductivity.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-ppc: [foss2022a-serial]

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 3.571257221000000e-03 3.571257220000000e-03 1.790000000000000e-11 9.999999960041972e-13 PASS
Im cond xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond yy energy 0 2.227816910000000e-15 -1.460681275000000e-15 1.810000000000000e-14 3.688498185000000e-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 -4.902718364000000e-16 -1.983591340000000e-15 1.810000000000000e-14 1.493319503600000e-15 PASS
Im cond zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs