Match Re cond zz energy 0

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-1.823462624000000e-15 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.