Match Sigma 6

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.925666800000000e-01 -2.925666800000000e-01 1.460000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.