Match Sigma 9

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2023a_valgrind > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.498431300000001e-02 8.498431300000001e-02 4.250000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.