Match Anisotropy 9
Commits >
Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.888278600000000e-02 | 1.888278600000000e-02 | 9.440000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)