Match Anisotropy 3
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.397536000000000e-01 | 1.397536000000000e-01 | 6.990000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)