Match Anisotropy 1

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run foss-2022a_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.483744600000000e-02 4.483744600000000e-02 2.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.