Match Sigma 9

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run intel_mpi_omp_autotools: [intel2022a-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.