Match Anisotropy 2
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.205775400000000e-02 | 7.205775400000000e-02 | 7.210000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)