Match Sigma 6
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run intel_mpi_omp_autotools: [intel2022a-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)