Match Anisotropy 9
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run foss-2022a_ppc >
Input 12-absorption.07-spectrum_cosine.inp
Value | Reference | Precision | Status |
1.057007600000000e-01 | 1.057007600000000e-01 | 5.290000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)