Match Sigma 4

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.157059100000000e-01 -1.157059100000000e-01 5.790000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.