Match Sigma 3

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.084993800000000e-01 3.084993800000000e-01 1.540000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.