Match Re cond zz energy 0

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-opt-full: [foss2023a-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.