Match Re cond xx energy 0
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| 3.571257220000000e-03 | 3.571256014000000e-03 | 1.790000000000000e-11 | FAIL |
Command: LINEFIELD(td.general/conductivity, 5, 2)