Match Re cond zz energy 0
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_mpi_opt >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| 1.534194584000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)