Match Sigma 10

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.865519000000000e-02 7.865519000000000e-02 3.930000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.