Match Sigma 5

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_opt > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.423421500000000e-01 2.423421500000000e-01 1.210000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 2)
Compare to other runs.