Match Re cond xx energy 0

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-opt-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.