Match Anisotropy 8
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-omp-full: [foss2023a-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)