Match Anisotropy 3
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run foss-2022a_mpi_omp >
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)