Match Anisotropy 1
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.375587100000001e-02 | 6.375587000000001e-02 | 1.100000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)