Match Anisotropy 6

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Run intel_omp_autotools: [intel2022a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.048904400000000e-01 1.048904400000000e-01 5.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.