Match Sigma 7

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.268189100000000e-01 -2.268189100000000e-01 1.130000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
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