Match Anisotropy 3

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run spack_foss-2022a_serial_debug > 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.