Match Anisotropy 10
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run valgrind: [foss2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.060794200000000e-01 | 1.060794200000000e-01 | 5.300000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)