Match Sigma 1

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.230861900000000e-01 1.230861900000000e-01 6.150000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
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