Match Re cond zz energy 0

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
1.534194584000000e-15 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.