Match Energy 5
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.000000000000000e+00 | 5.000000000000000e+00 | 5.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 1)