Match Anisotropy 1

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2023a_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
6.375581600000001e-02 6.375581000000001e-02 3.190000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.