Match Re cond zz energy 0

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-min: [foss2023a-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
-9.296454891000001e-16 -1.983591340000000e-15 1.810000000000000e-14 PASS
Command: LINEFIELD(td.general/conductivity, 5, 6)
Compare to other runs.