Match Re cond zz energy 0
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2023a_impi >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| -8.219260341000000e-16 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)