Match Anisotropy 2

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_autotools: [intel2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.615268500000000e-01 1.615268500000000e-01 8.080000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.