Match Anisotropy 3

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.147189900000000e-01 3.147189900000000e-01 1.570000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.