Match Sigma 1
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.360030100000000e-02 | 4.360030100000001e-02 | 2.180000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 2)