Match Sigma 1
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.995320200000000e-02 | 1.995320200000000e-02 | 9.980000000000001e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)