Match Anisotropy 7
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.006506900000000e-01 | 2.006506900000000e-01 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)