Match Anisotropy 9

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_intel-2022a_serial_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.266480599999999e-02 8.266480599999999e-02 4.130000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.