Match Anisotropy 4

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Run spack_foss-2022a_serial > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006847000000000e-01 2.006847000000000e-01 1.000000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.