Match Anisotropy 10
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run spack_intel-2022a_impi_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.174224200000000e-02 | 3.174224200000000e-02 | 1.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)