Match Anisotropy 5

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_foss-2022b_libxc6_mpi > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.357751600000000e-01 2.357751600000000e-01 1.180000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.