Match Anisotropy 10

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run spack_foss-2022a_serial_debug > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.174224200000000e-02 3.174224200000000e-02 1.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.