Match Anisotropy 6

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run intel-2022a_omp_impi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.090871000000000e-01 1.090871000000000e-01 5.450000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.