Match Sigma 7

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.268193100000000e-01 -2.268193100000000e-01 1.130000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.