Match Anisotropy 4
Commits >
Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 >
Run foss_valgrind_autotools: [foss2023a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.541000200000000e-01 | 1.541000000000000e-01 | 7.700000000000000e-04 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)