Match conductivity energy 0
Commits >
Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 1)