Match Anisotropy 7
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-ppc: [foss2022a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.710770600000000e-02 | 9.710770600000000e-02 | 4.860000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)