Match Anisotropy 8
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 9.046546799999999e-03 | 9.046546750000000e-03 | 5.500000000000000e-11 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)