Match Re cond zz energy 0

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Run cmake_foss_2022a_min_mpi > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-4.324887056000000e-16 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.