Match Sigma 1

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_omp_autotools: [intel2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.360050500000000e-02 4.360030100000001e-02 2.180000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.