Match Anisotropy 3

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-serial, foss-min] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.071197100000000e-02 6.071197100000000e-02 3.040000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
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