Match Sigma 6

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_omp > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
-2.925666800000000e-01 -2.925666800000000e-01 1.460000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
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