Match Re cond zz energy 0

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_cuda_mpi_omp > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-1.039633972000000e-14 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.