Match Anisotropy 8
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.756226100000000e-01 | 2.756240800000000e-01 | 1.380000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -21, 3)