Match Re cond xx energy 0
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2023a_impi >
Input 17-aluminium.03-conductivity.inp
Value | Reference | Precision | Status |
3.571254084000000e-03 | 3.571254084000000e-03 | 1.790000000000000e-11 | PASS |
Command: LINEFIELD(td.general/conductivity, 5, 2)