Match conductivity energy 0

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run cmake_foss_2022a_min_mpi > 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.