Match Anisotropy 10
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.071227500000000e-01 | 1.071227500000000e-01 | 5.360000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)