Match Anisotropy 4

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run cmake_foss_2022a_full_mpi > 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.