Match Sigma 10

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.099435700000000e-01 -1.099435700000000e-01 5.500000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.