Match Anisotropy 3

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Run cmake_foss_2022a_full_serial > 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.