Match Anisotropy 8

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run eb_foss-2022b_libxc6_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.442084100000000e-01 1.442084100000000e-01 7.210000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.