Match Sigma 4

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_mpi_debug > 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.