Match Sigma 9

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_cuda_mpi_omp > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.498431300000001e-02 8.498431300000001e-02 4.250000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.