Match Sigma 10
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.439214700000000e-02 | 4.439214700000000e-02 | 2.220000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 2)