Match Anisotropy 10

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run foss-2022a_ppc > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.616728600000000e-02 3.616728600000000e-02 1.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
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