Match Sigma 7

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.952147100000000e-02 9.952147100000000e-02 4.980000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
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