Match Re cond zz energy 0

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-5.382104932000000e-15 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.