Match Re cond zz energy 0
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2023a_mpi_omp >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| -1.339881787000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)