Match Anisotropy 9

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Run intel_mpi_omp_autotools: [intel2022a-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.