Match Anisotropy 2

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_omp_autotools: [intel2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.240853100000000e-01 1.240853100000000e-01 6.200000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.