Match Sigma 4

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.157059100000000e-01 -1.157059100000000e-01 5.790000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.