Match Anisotropy 4
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run intel_omp_autotools: [intel2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.418817700000000e-01 | 4.418803700000000e-01 | 2.210000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -61, 3)