Match Sigma 2

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_valgrind > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.594618500000000e-01 1.594618500000000e-01 7.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.