Match Anisotropy 1
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.289393700000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)