Match Anisotropy 2
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.615268500000000e-01 | 1.615268500000000e-01 | 8.080000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)