Match conductivity energy 0

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run intel_mpi_autotools: [intel2023a-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.