Match Anisotropy 10
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961977800000000e-02 | 1.961990400000000e-02 | 9.810000000000000e-09 | FAIL |
Command: LINEFIELD(cross_section_tensor, -1, 3)