Match Anisotropy 10
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run valgrind: [foss2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 7.633177600000000e-02 | 7.633176200000000e-02 | 3.820000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)