Match Sigma 10

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2023a_impi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.627624700000000e-02 3.627624700000000e-02 1.810000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.