Match Sigma 9

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.178221200000000e-02 1.178221200000000e-02 5.890000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.