Match Sigma 9

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_valgrind > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.110956400000000e-01 -1.110956400000000e-01 5.550000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.