Match Sigma 1

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_serial > 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.