Match Re cond zz energy 0

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_omp > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
3.703694990000000e-15 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.