Match Sigma 6

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.938690200000000e-01 -2.938690200000000e-01 1.470000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.