Match Anisotropy 4
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.572346700000000e-01 | 3.572343100000000e-01 | 1.790000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -61, 3)