Match Anisotropy 9
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.052567600000000e-01 | 1.052567600000000e-01 | 5.260000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)