Match Sigma 9

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.482854500000001e-02 8.482852700000000e-02 4.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.