Match Anisotropy 4

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_omp_autotools: [intel2022a-serial] > 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)
Compare to other runs.