Match Anisotropy 3
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.397530700000000e-01 | 1.397530700000000e-01 | 6.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)