Match Sigma 8

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-1.456720900000000e-01 -1.456720900000000e-01 7.280000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
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