Match Sigma 9
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.571964000000000e-01 | 1.571964000000000e-01 | 7.860000000000001e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)