Match Anisotropy 9
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.331107600000000e-01 | 1.331107600000000e-01 | 6.660000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)