Match Sigma 10

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_debug > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.877615600000000e-02 7.877615600000000e-02 3.940000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.