Match Anisotropy 1

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_impi > 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.