Match Anisotropy 7
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.845329600000000e-02 | 1.845329600000000e-02 | 1.850000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)