Match Re cond zz energy 0
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run spack_foss-2022a_serial_omp >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| -2.989512652000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)