Match Sigma 6
Commits >
Commit c335ce26b11dabfe3619506d15cfc1285f92daaf >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.076570100000000e-01 | 5.076570100000000e-01 | 2.540000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)