Match Sigma 7

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_mpi_debug > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.231956500000000e-01 -2.231956500000000e-01 1.120000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
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