Match Sigma 9

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.990459100000001e-02 8.990528800000000e-02 4.500000000000000e-08 FAIL
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.