Match Anisotropy 7
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.087468500000000e-01 | 4.087468500000000e-01 | 2.040000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)