Match Sigma 9

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.990459100000001e-02 8.990459100000001e-02 8.990000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.