Match Re cond zz energy 0
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Run foss-2022a_mpi_omp >
Input 17-aluminium.03-conductivity.inp
Value | Reference | Precision | Status |
1.479137864000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)