Match Anisotropy 7

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_intel-2023a_impi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595696500000000e-02 1.595696500000000e-02 7.979999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.