Match Anisotropy 7

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_serial > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006506900000000e-01 2.006506900000000e-01 1.000000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.