Match Sigma 1

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_opt > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.995320200000000e-02 1.995320200000000e-02 9.980000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.