Match conductivity energy 0

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Run eb_fosscuda-2022a_mpi_omp > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/conductivity, 5, 1)
Compare to other runs.