Match Sigma 1

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.995320200000000e-02 1.995320200000000e-02 9.980000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
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