Match Re cond zz energy 0
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| 1.544712349000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)