Match Sigma 4

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_opt > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.763748700000000e-01 3.763748700000000e-01 1.880000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.