Match Sigma 10

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.865519000000000e-02 7.865519000000000e-02 3.930000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.