Match Anisotropy 9

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.065164200000000e-02 2.065164200000000e-02 1.030000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.