Match Anisotropy 9
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.888278600000000e-02 | 1.888278600000000e-02 | 9.440000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)