Match Energy 7

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run eb_foss-2022b_libxc6 > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.