Match Re cond xx energy 0
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_intel_mpi_omp_autotools: [intel2022a-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)