Match Anisotropy 3

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run intel-2022a_omp_impi > 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.