Match Anisotropy 4

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss-ppc: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.541007200000000e-01 1.541000000000000e-01 7.700000000000000e-04 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.