Match Anisotropy 6

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss-omp-full: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.056905700000000e-01 1.056905700000000e-01 5.280000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.