Match Sigma 9

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > 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.