Match Anisotropy 10

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-debug: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.335943400000000e-02 4.335943400000000e-02 2.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.