Match Sigma 10

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_valgrind > 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.