Match Re cond zz energy 0
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| -5.963853333000000e-16 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)