Match Anisotropy 2
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.240853100000000e-01 | 1.240853100000000e-01 | 6.200000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)