Match Sigma 9

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.482852700000000e-02 8.482852700000000e-02 4.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.