Match Anisotropy 8
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.313871900000000e-01 | 1.313871900000000e-01 | 1.310000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)