Match Re cond zz energy 0
Commits >
Commit 705c4760eef009c58a165e8716adc8057257a566 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| -9.286314395000000e-16 | -1.983591340000000e-15 | 1.810000000000000e-14 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 6)