Match Anisotropy 6
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.973176500000000e-01 | 4.973176500000000e-01 | 2.490000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)