Match Anisotropy 7

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_omp_autotools: [intel2023a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.046105000000000e-01 2.046105000000000e-01 1.020000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.