Match Anisotropy 7

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_autotools: [intel2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.087468500000000e-01 4.087468500000000e-01 2.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.