Match Sigma 9

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.333352200000000e-02 1.333352200000000e-02 6.670000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.