Match Re cond zz energy 0

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_serial_omp > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
2.825560250000000e-15 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.