Match Re cond zz energy 0

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-9.294841098000000e-16 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.