Match Sigma 1
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_foss-2023a_mpi_debug >
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)