Match Anisotropy 3
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.285316300000000e-01 | 1.285316300000000e-01 | 6.430000000000000e-10 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)