Match Anisotropy 3
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.392693000000000e-01 | 3.392693000000000e-01 | 1.700000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)