Match Anisotropy 3
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-ppc: [foss2022a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.504653700000000e-02 | 6.504653700000000e-02 | 3.250000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)