Match Sigma 7

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.098950900000000e-01 2.098950900000000e-01 1.050000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.