Match Sigma 9

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_mpi > 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.