Match Anisotropy 1
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run foss-2022a_mpi_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.966407900000000e-02 | 1.966407900000000e-02 | 9.829999999999999e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)