Match Anisotropy 10
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961977800000000e-02 | 1.961977800000000e-02 | 1.960000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)