Match Sigma 2

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.597708400000000e-01 1.597708400000000e-01 7.989999999999999e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
Compare to other runs.