Match Re cond xx energy 0

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cmake: [foss2022a-mpi, foss-full-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.