Match Sigma 6
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.076572700000000e-01 | 5.076572700000000e-01 | 5.080000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)