Match Re cond xx energy 0
Commits >
Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 >
Run spack_foss-2022a_mpi >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| 3.571254084000000e-03 | 3.571254084000000e-03 | 1.790000000000000e-11 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 2)