Match Anisotropy 5
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.108293500000000e-01 | 5.108293500000000e-01 | 5.110000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)