Match Re cond zz energy 0
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2022a_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)