Match Anisotropy 8
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.299343600000000e-01 | 1.299343600000000e-01 | 6.500000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)