Match Anisotropy 9

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run eb_foss-2022b_libxc6_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.066262700000000e-02 2.066263000000000e-02 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.