Match Re cond xx energy 0
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.03-conductivity.inp
| Value | Reference | Precision | Status |
| 3.571257221000000e-03 | 3.571257220000000e-03 | 1.790000000000000e-11 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 2)