Match Re cond zz energy 0
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
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)