Match Anisotropy 7
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run cmake_foss_2022a_full_serial >
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)