Match Anisotropy 10

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_intel-2023a_impi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.961990300000000e-02 1.961990400000000e-02 9.810000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.