Match Anisotropy 3

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.285315400000000e-01 1.285315400000000e-01 6.430000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
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