Match Anisotropy 3
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.397530700000000e-01 | 1.397530700000000e-01 | 6.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)