Match Anisotropy 4

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_omp_autotools: [intel2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.541000200000000e-01 1.541000000000000e-01 7.700000000000000e-04 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.