Match Anisotropy 1
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run intel-2022a_omp_impi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.300032200000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)