Match Sigma 9

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2022a_impi_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.