Match Re cond xx energy 0

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-full: [foss2023a-mpi] > Input 17-aluminium.03-conductivity.inp
Value Reference Precision Status
3.571256014000000e-03 3.571256014000000e-03 1.790000000000000e-11 PASS
Command: LINEFIELD(td.general/conductivity, 5, 2)
Compare to other runs.