Match Anisotropy 8

Commits > Commit 2a1dc13191de3f3d16ec7491927e39f112456880 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.442078200000000e-01 1.442078200000000e-01 7.210000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.