Match Anisotropy 7
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Run foss-2022a_omp >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.727038000000000e-02 | 9.727038000000000e-02 | 4.860000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)