Match Anisotropy 3

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-omp-full: [foss2023a-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.392687500000000e-01 3.392687200000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.