Match Anisotropy 2
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.205775400000000e-02 | 7.205744700000000e-02 | 3.600000000000000e-08 | FAIL |
Command: LINEFIELD(cross_section_tensor, -81, 3)