Match Sigma 10

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_cuda_mpi_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.602856300000000e-02 3.602856300000000e-02 1.800000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.