Match Anisotropy 1

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_intel-2023a_serial > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.377999099999999e-02 6.377999099999999e-02 3.190000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.