Match Anisotropy 2
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.205775400000000e-02 | 7.205775400000000e-02 | 7.210000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)