Match Anisotropy 9
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.266480599999999e-02 | 8.266480599999999e-02 | 4.130000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)