Match Sigma 3

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.142651600000000e-01 3.142651600000000e-01 1.570000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.