Match Anisotropy 2

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2022a_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.635688000000000e-01 1.635688000000000e-01 8.180000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.