Match Anisotropy 10

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-ppc: [foss2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.174168400000000e-02 3.174224200000000e-02 1.590000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.