Input 17-aluminium.03-conductivity.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > 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 3.571257221000000e-03 3.571256014000000e-03 1.790000000000000e-11 1.206999999947556e-09 FAIL
Im cond xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond yy energy 0 7.185572652000000e-15 -1.460681275000000e-15 1.810000000000000e-14 8.646253927000000e-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 4.423431791000000e-15 -1.983591340000000e-15 1.810000000000000e-14 6.407023131000000e-15 PASS
Im cond zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs