Match Sigma 1

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2023a_impi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.453662700000000e-02 4.453662700000000e-02 2.230000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.