Match Re cond zz energy 0

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
3.703819148000000e-15 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.