Match Sigma 8

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
-6.918869300000000e-03 -6.918869300000000e-03 3.460000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
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