Match Sigma 2

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_valgrind > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.627824900000000e-01 1.627824900000000e-01 8.140000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
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