Match Sigma 6

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_cuda_mpi_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.434580600000000e-01 2.434580600000000e-01 1.220000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.