Match Re cond zz energy 0

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_serial_omp > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-9.457787162999999e-15 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.