Match Sigma 7

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_intel-2022a_impi_omp > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.039818300000000e-02 1.039818300000000e-02 5.200000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.