Match Anisotropy 1
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.425482200000000e-02 | 4.425460500000000e-02 | 2.210000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -91, 3)