Match Anisotropy 4

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run spack_foss-2022a_cuda_mpi_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.572343100000000e-01 3.572343100000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.