Match conductivity energy 0

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cmake: [foss2022a-mpi, foss-full-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.