Match Anisotropy 2
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.521831200000000e-01 | 1.521831200000000e-01 | 7.610000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)