Match Anisotropy 10
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_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)