Match Anisotropy 2

Commits > Commit 81aaf54c0a876807db604366b921af6af05ee8c1 > 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.