Match Sigma 1
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
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)