Match Anisotropy 8
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.933421599999999e-02 | 8.933421599999999e-02 | 4.470000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)