Match Sigma 1

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.995329200000000e-02 1.995320200000000e-02 9.980000000000001e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.