Match Anisotropy 2
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_intel_mpi_autotools: [intel2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.635688000000000e-01 | 1.635688000000000e-01 | 8.180000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)