Match Anisotropy 2

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_impi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.111040000000000e-01 2.111039000000000e-01 1.060000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.