Match Energy 4
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 1)