Match Sigma 9

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_debug > 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.