Match Sigma 2

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.595175400000000e-01 1.595175400000000e-01 7.980000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.