Match Anisotropy 4

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.463838400000000e-01 4.463838300000000e-01 2.230000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.