Match Sigma 1

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.167311700000000e-02 9.167311700000001e-02 4.580000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.