Match Anisotropy 2

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run intel_omp_autotools: [intel2022a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.111617900000000e-01 2.111617900000000e-01 1.060000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.