Match Anisotropy 9
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.888294100000000e-02 | 1.888294100000000e-02 | 9.440000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)