Match Anisotropy 4
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run intel-2022a_omp >
Input 12-absorption.04-spectrum.inp
Value | Reference | Precision | Status |
3.581512100000000e-01 | 3.581512100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)