Match Anisotropy 4

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2023a_serial_omp > 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.