Match Re cond zz energy 0
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_autotools: [foss2022a-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)