Match Sigma 8

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss_cmake: [foss2023a-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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