Match Anisotropy 3

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run eb_foss-2022b_libxc6_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.397530700000000e-01 1.397530700000000e-01 6.990000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.