Match Sigma 1
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-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)