Match Re cond xx energy 0
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run foss-2022a_mpi_omp >
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)