Match Anisotropy 8
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.313868400000000e-01 | 1.313868400000000e-01 | 6.570000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)