Match Re cond yy energy 0

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_cuda_mpi_omp > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-4.813066728000000e-15 0.000000000000000e+00 1.020000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 4)
Compare to other runs.