Match Anisotropy 3
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-ppc: [foss2022a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 6.504665000000000e-02 | 6.504665000000000e-02 | 3.250000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)