Match Sigma 2
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.322136899999999e-02 | 7.322136899999999e-02 | 3.660000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)