Match Anisotropy 3
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run foss_cmake: [foss2022a-serial, foss-full] >
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)