Match Anisotropy 7
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss-mpi-opt-full: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.087468500000000e-01 | 4.087468500000000e-01 | 2.040000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)