Match Anisotropy 9

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_omp_autotools: [intel2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.266411400000000e-02 8.266480599999999e-02 4.130000000000000e-15 FAIL
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.