Match Anisotropy 3

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run spack_foss-2022a_serial_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.397530700000000e-01 1.397530700000000e-01 6.990000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.