Match Anisotropy 8
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.756240800000000e-01 | 2.756240800000000e-01 | 1.380000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)