Match Sigma 9

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.111798700000000e-01 -1.111798700000000e-01 5.560000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 2)
Compare to other runs.