Match Re cond zz energy 0

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-9.286314395000000e-16 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.