Match Re cond xx energy 0
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2023a_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)