Match Sigma 8

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
-7.102321200000000e-03 -7.102321200000000e-03 3.550000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
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