Match Anisotropy 10
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_valgrind_autotools: [foss2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 7.633176200000000e-02 | 7.633176200000000e-02 | 3.820000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)