Match Sigma 4

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.480515400000000e-01 4.480515300000000e-01 2.240000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.