Match Re cond yy energy 0

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-3.970859233000000e-15 0.000000000000000e+00 1.020000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 4)
Compare to other runs.