Match Anisotropy 6

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_omp_autotools: [intel2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.769730000000000e-01 2.769730000000000e-01 1.380000000000000e-05 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.