Match Re cond zz energy 0
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| -1.823462624000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)