Match Sigma 5

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.590216200000000e-01 -2.590216200000000e-01 1.300000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.