Match Sigma 5

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.145540100000000e-01 5.145540100000000e-01 2.570000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.