Match Re cond yy energy 0

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-4.813110602000000e-15 0.000000000000000e+00 1.020000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 4)
Compare to other runs.