Match Re cond zz energy 0

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2023a_impi > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-8.219260341000000e-16 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.