Match Anisotropy 5
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.148618700000001e-01 | 5.148618700000001e-01 | 2.570000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)