Match Anisotropy 6

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-ppc: [foss2022a-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.