Match Anisotropy 5
Commits >
Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.695062500000000e-01 | 2.695062500000000e-01 | 1.350000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)