Match Energy 3
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)