Match Re cond zz energy 0
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run spack_foss-2022a_mpi >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| -5.964361414000000e-16 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)