Match Anisotropy 1
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.289393700000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)