Match Anisotropy 9

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run spack_foss-2022a_serial_min > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.065164200000000e-02 2.065164200000000e-02 1.030000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.