Match Re cond zz energy 0
Commits >
Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| -9.873150842000000e-17 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)