Match Anisotropy 10

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run cmake_foss_2022a_full_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.640685799999999e-02 7.640685800000001e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
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