Match Sigma 9
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
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)