Match Sigma 1

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_omp > 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.