Match Sigma 4

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2023a_mpi_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.051941400000000e-01 2.051941400000000e-01 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.