Match Sigma 8

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.177725300000000e-02 9.177725300000000e-02 4.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
Compare to other runs.